/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Oct 08 2026 Time : 13:06:41 Host : "openfoam01" PID : 135783 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01M4E3VB1P4ZB40NYEA8HH2DED nProcs : 2 Slaves : 1("openfoam01.135784") 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: 1.5251011e-10 max: 5.8694992e-09 surfaceFieldValue p_inlet: total faces = 677 total area = 0.0011091968 surfaceFieldValue Qdot: total faces = 679 total area = 0.0011124736 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.8694992e-09 -> dtInletScale=1.0222337e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.0222337e+08 -> dtScale=1.0222337e+08 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.1842322e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428199e-07, Final residual = 1.5512959e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035085688, Final residual = 1.9831139e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897945e-07, Final residual = 2.2901182e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4885912e-09, Final residual = 4.3651132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651976e-10, Final residual = 1.3541616e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355341e-10, Final residual = 3.1352933e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482621e-11, Final residual = 7.743507e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.7 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.043399e-09 -> dtInletScale=85186141 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=85186141 -> dtScale=85186141 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012952971, Final residual = 8.2709462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3377767e-08, Final residual = 5.5055852e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865426e-09, Final residual = 4.6320154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6322162e-10, Final residual = 1.9083187e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -2.6368811e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -2.1112019e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082517e-10, Final residual = 6.5034974e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4949916e-11, Final residual = 1.8487268e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.01 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.4520788e-09 -> dtInletScale=70988451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=70988451 -> dtScale=70988451 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.921886e-06, Final residual = 1.0724662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725336e-09, Final residual = 3.3795416e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810611e-10, Final residual = 1.4488377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477517e-10, Final residual = 4.0828406e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.22 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0142495e-08 -> dtInletScale=59157043 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=59157043 -> dtScale=59157043 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556774e-07, Final residual = 6.2967123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2966274e-09, Final residual = 4.7754759e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.5751822e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 8.2864097e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.3561596e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7755011e-10, Final residual = 1.8103015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125765e-10, Final residual = 2.7496063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.41 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2170993e-08 -> dtInletScale=49297536 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=49297536 -> dtScale=49297536 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.7842258e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.7831866e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.2704853e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 8.5306689e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8856842e-09, Final residual = 3.1054957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049905e-10, Final residual = 7.3647365e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 4.1554848e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.1281924e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 7.7932144e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 3.2756448e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4296923e-11, Final residual = 2.2577169e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689524e-11, Final residual = 2.9195128e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.6 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4605192e-08 -> dtInletScale=41081280 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=41081280 -> dtScale=41081280 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.4775102e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 6.2459115e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.9029501e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 7.133851e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244062e-09, Final residual = 3.2123273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2135555e-10, Final residual = 8.3635939e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.8526364e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 6.3184479e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.4550551e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 4.6108678e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4082881e-11, Final residual = 4.453195e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4497827e-11, Final residual = 5.8797638e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.79 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.752623e-08 -> dtInletScale=34234400 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=34234400 -> dtScale=34234400 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.6182566e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 5.5391269e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.3453715e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 4.3792461e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9131489e-09, Final residual = 3.9884617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900855e-10, Final residual = 1.1896713e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 9.6480336e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 3.0006018e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 6.1763484e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.8421542e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940056e-10, Final residual = 5.3407698e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085908e-11, Final residual = 7.0310016e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.97 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1031477e-08 -> dtInletScale=28528667 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=28528667 -> dtScale=28528667 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 6.1214991e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.9996487e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 4.6096053e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.4504537e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1002941e-09, Final residual = 4.900651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988899e-10, Final residual = 1.4815812e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 3.0626076e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 9.28916e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.8502201e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 5.4167909e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884587e-10, Final residual = 4.8716323e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554613e-11, Final residual = 7.6054913e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.18 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5237772e-08 -> dtInletScale=23773889 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23773889 -> dtScale=23773889 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 1.7687649e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 5.6886398e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 1.2877237e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 4.001772e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5265369e-09, Final residual = 5.9596162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9571892e-10, Final residual = 1.8235853e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 8.3090635e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 2.4925077e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 4.8843223e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.4142811e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321937e-10, Final residual = 5.0489006e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109368e-11, Final residual = 8.2892318e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.38 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0285326e-08 -> dtInletScale=19811575 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19811575 -> dtScale=19811575 deltaT = 6.1917363e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 4.5633897e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.4497965e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 3.2276385e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 9.8991685e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235566e-08, Final residual = 7.2051663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2129296e-10, Final residual = 2.2373114e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.0154264e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 5.9611602e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.1431612e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 3.2615419e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493478e-10, Final residual = 4.3933337e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060065e-11, Final residual = 1.1555702e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.57 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342391e-08 -> dtInletScale=16509646 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509646 -> dtScale=16509646 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.0358905e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 3.2392427e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 7.0621083e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 2.1319961e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284259e-08, Final residual = 8.6864312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901393e-10, Final residual = 2.7408209e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 4.2427159e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 1.2356074e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 2.3153496e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 6.507781e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538938e-10, Final residual = 5.9073133e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4241325e-11, Final residual = 1.2732798e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.76 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.3610869e-08 -> dtInletScale=13758038 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13758038 -> dtScale=13758038 deltaT = 8.9161002e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 2.0349848e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 6.2673266e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.3399177e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 3.9874195e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739304e-08, Final residual = 1.0444694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435803e-09, Final residual = 3.3944174e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 7.7745734e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 2.2338742e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 4.1032309e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.1388643e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921973e-10, Final residual = 6.129349e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663661e-11, Final residual = 2.1635735e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.95 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2333043e-08 -> dtInletScale=11465032 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11465032 -> dtScale=11465032 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 3.5152883e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.0691128e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 2.249362e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 6.6162412e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769014e-08, Final residual = 1.2558932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553261e-09, Final residual = 4.1193398e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.2688588e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 3.6066925e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 6.5197043e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.7915808e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348135e-10, Final residual = 7.4459436e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638446e-11, Final residual = 2.3034752e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.13 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2799651e-08 -> dtInletScale=9554193.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9554193.2 -> dtScale=9554193.2 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 5.4734583e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.6482137e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 3.4242051e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 9.979973e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220583e-08, Final residual = 1.5094118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509572e-09, Final residual = 5.0025329e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 1.8891618e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 5.324596e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 9.5045202e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 2.5914176e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089089e-10, Final residual = 8.8481178e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2236206e-11, Final residual = 2.6882661e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.32 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.5359581e-08 -> dtInletScale=7961827.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7961827.7 -> dtScale=7961827.7 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 7.8534463e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 2.3465428e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 4.8268321e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.3967012e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5457946e-08, Final residual = 1.8124367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107392e-09, Final residual = 6.0612009e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 2.6168702e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 7.3266686e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 1.2948687e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 3.508756e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0883425e-10, Final residual = 1.0404482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684034e-10, Final residual = 2.8528582e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.5 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.0431496e-08 -> dtInletScale=6634856.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6634856.5 -> dtScale=6634856.5 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.0566056e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 3.1376855e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 6.4037304e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.8424644e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0542609e-08, Final residual = 2.1774813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770609e-09, Final residual = 7.2766633e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 3.4240313e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 9.5360373e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.6720355e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 4.5086156e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2896775e-10, Final residual = 1.2514069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856742e-10, Final residual = 3.3149174e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.7 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529047.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529047.1 -> dtScale=5529047.1 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 1.3508405e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 3.9918337e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 8.0961031e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 2.3188154e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648558e-08, Final residual = 2.6152695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172478e-09, Final residual = 8.7833185e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 4.2812631e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.1873176e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 2.0686303e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 5.5561425e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8281349e-10, Final residual = 1.5205675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546283e-10, Final residual = 4.4418969e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.92 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3022135e-07 -> dtInletScale=4607539.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4607539.2 -> dtScale=4607539.2 deltaT = 0.00026623331 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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.657943e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 4.8800981e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 9.8479262e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 2.8102494e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3956704e-08, Final residual = 3.1375189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364979e-09, Final residual = 1.0639599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 5.1613854e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.4265327e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 2.4726681e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 6.6202984e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632857e-09, Final residual = 1.7963367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472143e-10, Final residual = 4.7084457e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.1 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5626562e-07 -> dtInletScale=3839616.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3839616.1 -> dtScale=3839616.1 deltaT = 0.00031947997 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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.9690073e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 5.777281e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.1610974e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 3.3035471e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706474e-08, Final residual = 3.7657782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651429e-09, Final residual = 1.2722854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 6.0415479e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.6651878e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 2.8743045e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 7.6758112e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738299e-09, Final residual = 2.12883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628012e-10, Final residual = 6.4620065e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.27 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8751874e-07 -> dtInletScale=3199680.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3199680.2 -> dtScale=3199680.2 deltaT = 0.00038337595 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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 2.2768486e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 6.6632375e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.3347146e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 3.7883571e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3217257e-08, Final residual = 4.5228504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5232191e-09, Final residual = 1.5286438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 6.9040924e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.8986394e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 3.2661005e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 8.7037407e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292517e-09, Final residual = 2.5479571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.599973e-10, Final residual = 7.6059839e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.45 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2502248e-07 -> dtInletScale=2666400.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400.2 -> dtScale=2666400.2 deltaT = 0.00046005114 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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 2.5761273e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 7.523109e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 1.5028565e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 4.2571289e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5810668e-08, Final residual = 5.4296504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4302321e-09, Final residual = 1.8255436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 7.7361309e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 2.1234743e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 3.6424664e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 9.6894826e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273723e-09, Final residual = 3.0302887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.073032e-10, Final residual = 8.676858e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.62 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7002698e-07 -> dtInletScale=2222000.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2222000.2 -> dtScale=2222000.2 deltaT = 0.00055206135 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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 2.8625681e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 8.3444027e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 1.6629806e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 4.7024577e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0925606e-08, Final residual = 6.5143405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128765e-09, Final residual = 2.1998444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 8.523407e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.3355732e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 3.9956768e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.0611111e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032585e-09, Final residual = 3.6165942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431241e-10, Final residual = 9.6244954e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.84 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403236e-07 -> dtInletScale=1851666.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.9 -> dtScale=1851666.9 deltaT = 0.0006624736 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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 3.1292174e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 9.1053474e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 1.8103236e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 5.1099285e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905492e-07, Final residual = 7.8157346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8160316e-09, Final residual = 2.6399659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 9.2371796e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.5265768e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 4.3101572e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 1.1425192e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409286e-09, Final residual = 4.3721222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957575e-10, Final residual = 1.1554092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.03 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8883883e-07 -> dtInletScale=1543055.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.8 -> dtScale=1543055.8 deltaT = 0.00079496832 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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 3.3626475e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 9.7651934e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 1.9363832e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 5.4547985e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081681e-07, Final residual = 9.3814442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3818617e-09, Final residual = 3.1723923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 9.831e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.6835349e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 4.5633033e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 1.2071298e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.085289e-09, Final residual = 4.72347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7442298e-10, Final residual = 1.4138531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.2 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6660659e-07 -> dtInletScale=1285879.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1285879.8 -> dtScale=1285879.8 deltaT = 0.00095396196 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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 3.5449875e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.0272016e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 2.0309198e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 5.7084795e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702821e-07, Final residual = 5.3200112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3203568e-09, Final residual = 5.4012254e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 1.0254348e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.7929098e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 4.7328926e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.2492278e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.836593e-09, Final residual = 3.6282569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6530096e-10, Final residual = 8.7138892e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.39 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992789e-07 -> dtInletScale=1071566.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1071566.6 -> dtScale=1071566.6 deltaT = 0.0011447543 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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 3.6600152e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 1.0580577e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 2.0854899e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 5.8483691e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.917836e-07, Final residual = 6.4617195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618182e-09, Final residual = 6.5803355e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.0469801e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.8451189e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 4.8043501e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 1.2652561e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972994e-09, Final residual = 7.1982695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1932152e-10, Final residual = 1.7956891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.61 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.139689e-09 max: 4.058486e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191344e-07 -> dtInletScale=892972.16 fluxAdjustedLocalCo dtLocalScale=147838.38, dtInletScale=892972.16 -> dtScale=147838.38 deltaT = 0.001373705 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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 3.6982258e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 1.066607e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 2.0959065e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 5.8642078e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041682e-07, Final residual = 7.7840998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7800541e-09, Final residual = 7.9651383e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.0462939e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.8369561e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 4.7741293e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 1.2545887e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.52094e-09, Final residual = 8.1887707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2016002e-10, Final residual = 2.0646019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.8 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.5635525e-08 max: 5.1344985e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629606e-07 -> dtInletScale=744143.54 fluxAdjustedLocalCo dtLocalScale=116856.59, dtInletScale=744143.54 -> dtScale=116856.59 deltaT = 0.001648446 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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 3.6587339e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 1.0528609e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 2.0628693e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 5.7593374e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539151e-07, Final residual = 9.304926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3047739e-09, Final residual = 9.4695746e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 1.0243306e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 2.7716339e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 4.6492329e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 1.2193206e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570811e-09, Final residual = 8.3709265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665282e-10, Final residual = 1.9793718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.06 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.0668755e-07 max: 6.1614425e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755524e-07 -> dtInletScale=620119.63 fluxAdjustedLocalCo dtLocalScale=97379.794, dtInletScale=620119.63 -> dtScale=97379.794 deltaT = 0.001978135 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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 3.548412e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 1.0190076e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 1.9911876e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 5.5482245e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934024e-07, Final residual = 1.2999031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089952e-09, Final residual = 3.3866242e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 9.8392586e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.6572694e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 4.444388e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 1.1634856e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.522793e-09, Final residual = 6.6659582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.679045e-10, Final residual = 2.3444617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.27 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.4492393e-07 max: 7.3937946e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610662e-06 -> dtInletScale=516766.41 fluxAdjustedLocalCo dtLocalScale=81149.13, dtInletScale=516766.41 -> dtScale=81149.13 deltaT = 0.0023737615 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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 3.3795022e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 9.6869848e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 1.8883226e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 5.25229e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9419549e-07, Final residual = 1.5505857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547649e-09, Final residual = 4.0019496e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 9.2903312e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 2.5047915e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 4.1784831e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 1.0921177e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.355549e-09, Final residual = 6.538597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5862705e-10, Final residual = 2.2070419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.57 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.7442248e-07 max: 8.872645e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932791e-06 -> dtInletScale=430638.76 fluxAdjustedLocalCo dtLocalScale=67623.578, dtInletScale=430638.76 -> dtScale=67623.578 deltaT = 0.0028485131 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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 3.1668791e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 9.0626238e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.7628614e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 4.8956876e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190938e-07, Final residual = 1.8568763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656353e-09, Final residual = 4.7903729e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 8.6398632e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 2.3259749e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 3.8713575e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 1.010426e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1762114e-09, Final residual = 6.4308435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4299203e-10, Final residual = 2.1848141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.78 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 2.0931e-07 max: 1.0647306e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719346e-06 -> dtInletScale=358865.72 fluxAdjustedLocalCo dtLocalScale=56352.281, dtInletScale=358865.72 -> dtScale=56352.281 deltaT = 0.0034182156 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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 2.9257049e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 8.3604958e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.6232818e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 4.5019664e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.651875e-07, Final residual = 2.2252092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.233597e-09, Final residual = 5.7319309e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 7.9293627e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 2.1319714e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 3.5414874e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 9.2321327e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090845e-09, Final residual = 5.1380508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2209974e-10, Final residual = 2.1460086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.98 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 2.5117643e-07 max: 1.2776962e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063213e-06 -> dtInletScale=299054.79 fluxAdjustedLocalCo dtLocalScale=46959.52, dtInletScale=299054.79 -> dtScale=46959.52 deltaT = 0.0041018576 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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 2.669813e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 7.619895e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.4771439e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 4.0919328e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557526e-07, Final residual = 2.6574685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671856e-09, Final residual = 6.8187553e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 7.195016e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.9324199e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 3.2046337e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 8.3454337e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778203e-09, Final residual = 2.2395073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005876e-10, Final residual = 1.2671623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.17 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.014181e-07 max: 1.5332634e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075849e-06 -> dtInletScale=249212.39 fluxAdjustedLocalCo dtLocalScale=39132.219, dtInletScale=249212.39 -> dtScale=39132.219 deltaT = 0.0049222278 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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.4108144e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 6.8735399e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.3306784e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 3.6826058e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0756312e-07, Final residual = 3.177375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825204e-09, Final residual = 8.1765266e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 6.4660969e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.7350625e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.873316e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 7.4762259e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6108663e-10, Final residual = 9.1559149e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143541e-10, Final residual = 4.385711e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.37 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 3.6171094e-07 max: 1.8399566e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891012e-06 -> dtInletScale=207677.04 fluxAdjustedLocalCo dtLocalScale=32609.464, dtInletScale=207677.04 -> dtScale=32609.464 deltaT = 0.005906671 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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 2.157802e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 6.1468703e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.1886845e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 3.2870032e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6892302e-07, Final residual = 3.8138157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171001e-09, Final residual = 9.8817255e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 5.7647656e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.5457201e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 2.5568444e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 6.6481878e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710008e-09, Final residual = 1.1796814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570092e-10, Final residual = 4.6254989e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.59 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.3406636e-07 max: 2.2080061e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669201e-06 -> dtInletScale=173064.27 fluxAdjustedLocalCo dtLocalScale=27173.838, dtInletScale=173064.27 -> dtScale=27173.838 deltaT = 0.0070880027 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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.9174422e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 5.4583977e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.0546189e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.9144277e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629107e-06, Final residual = 4.577314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5829832e-09, Final residual = 1.1842521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 5.1066628e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.3684651e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 2.2616392e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 5.8774883e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857955e-09, Final residual = 1.7801997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912197e-10, Final residual = 8.3634917e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.8 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 5.2089872e-07 max: 2.6496913e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603026e-06 -> dtInletScale=144220.28 fluxAdjustedLocalCo dtLocalScale=22644.148, dtInletScale=144220.28 -> dtScale=22644.148 deltaT = 0.008505602 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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.6942365e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 4.8204758e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 9.3075008e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 2.5709018e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961427e-06, Final residual = 5.4952983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4989362e-09, Final residual = 1.4160479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 4.5016931e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 1.2058358e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.9915915e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 5.1737386e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.416993e-09, Final residual = 2.4055889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024816e-10, Final residual = 1.4468089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.07 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 6.2510614e-07 max: 3.1797513e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.9923624e-06 -> dtInletScale=120183.58 fluxAdjustedLocalCo dtLocalScale=18869.4, dtInletScale=120183.58 -> dtScale=18869.4 deltaT = 0.010206722 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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.490801e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 4.2401097e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 8.1831858e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 2.2596195e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.675091e-06, Final residual = 6.5918978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5986029e-09, Final residual = 1.6941927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 3.9548415e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 1.0590591e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.7484474e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 4.5410143e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5479004e-09, Final residual = 2.6233606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8024538e-10, Final residual = 1.5748359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.36 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 7.5016737e-07 max: 3.8158777e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908349e-06 -> dtInletScale=100152.99 fluxAdjustedLocalCo dtLocalScale=15723.775, dtInletScale=100152.99 -> dtScale=15723.775 deltaT = 0.012248067 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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.3081697e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.7198437e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 7.1771482e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 1.9814526e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098125e-06, Final residual = 7.9100686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155784e-09, Final residual = 2.0334133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 3.4670974e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 9.2830569e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.5322448e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.9790201e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240183e-09, Final residual = 2.8887757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684034e-10, Final residual = 1.2448591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.57 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 9.0025848e-07 max: 4.5793069e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890018e-06 -> dtInletScale=83460.822 fluxAdjustedLocalCo dtLocalScale=13102.42, dtInletScale=83460.822 -> dtScale=13102.42 deltaT = 0.014697662 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.1461371e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.2587566e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 6.2867626e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.7355035e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115086e-06, Final residual = 9.4974108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4985717e-09, Final residual = 2.4487308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 3.0364455e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 8.1295829e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.341767e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.4842795e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885476e-09, Final residual = 3.029311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203983e-10, Final residual = 1.0424011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.75 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.0803919e-06 max: 5.4955269e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6267915e-06 -> dtInletScale=69550.771 fluxAdjustedLocalCo dtLocalScale=10917.97, dtInletScale=69550.771 -> dtScale=10917.97 deltaT = 0.017637189 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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.0036091e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.853481e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 5.5048949e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.5196744e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929368e-06, Final residual = 4.4313788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327883e-09, Final residual = 5.3682608e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 2.6588895e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 7.1189096e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.1750139e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 3.0513755e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023144e-10, Final residual = 3.5589535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447703e-10, Final residual = 6.5387881e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.95 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.2965895e-06 max: 6.5951571e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0352147e-05 -> dtInletScale=57958.993 fluxAdjustedLocalCo dtLocalScale=9097.5847, dtInletScale=57958.993 -> dtScale=9097.5847 deltaT = 0.021164612 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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 8.7895626e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 2.4991933e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 4.8217691e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.3311728e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712991e-06, Final residual = 5.3181059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206847e-09, Final residual = 6.4019908e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 2.3293055e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 6.2369129e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.0295525e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 2.6738302e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.238505e-09, Final residual = 3.7124353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198411e-10, Final residual = 8.2507058e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.16 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.5560786e-06 max: 7.9149415e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422567e-05 -> dtInletScale=48299.196 fluxAdjustedLocalCo dtLocalScale=7580.5993, dtInletScale=48299.196 -> dtScale=7580.5993 deltaT = 0.025397512 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 7.7026663e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 2.1903322e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 4.2263511e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.1668926e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.165917e-06, Final residual = 6.3844189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3852067e-09, Final residual = 7.657541e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 2.0421097e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 5.4683941e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 9.0281272e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 2.3448777e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510867e-09, Final residual = 4.2824925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3825172e-10, Final residual = 2.1217433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.36 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.867541e-06 max: 9.4990143e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907068e-05 -> dtInletScale=40249.364 fluxAdjustedLocalCo dtLocalScale=6316.4449, dtInletScale=40249.364 -> dtScale=6316.4449 deltaT = 0.030476968 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 6.7556415e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.921207e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 3.7074924e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.0237238e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995598e-06, Final residual = 7.6644406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6657111e-09, Final residual = 9.1098959e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 1.7917839e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 4.7984582e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 7.923079e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 2.0580208e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489171e-09, Final residual = 3.0604551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611351e-10, Final residual = 2.919226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.58 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 2.2414034e-06 max: 0.00011400374 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888454e-05 -> dtInletScale=33541.189 fluxAdjustedLocalCo dtLocalScale=5262.9853, dtInletScale=33541.189 -> dtScale=5262.9853 deltaT = 0.036572294 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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 5.9296711e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.6864428e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 3.2547722e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 8.987816e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9986888e-06, Final residual = 9.205433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2063576e-09, Final residual = 1.1187122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 1.5732649e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 4.2135332e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 6.9579618e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.80744e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4767459e-09, Final residual = 2.8521474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438653e-10, Final residual = 2.6579179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.81 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.6901944e-06 max: 0.00013682692 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466105e-05 -> dtInletScale=27951.042 fluxAdjustedLocalCo dtLocalScale=4385.1022, dtInletScale=27951.042 -> dtScale=4385.1022 deltaT = 0.043886589 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 5.2080021e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.4812817e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 2.8590327e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 7.8954369e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1993536e-06, Final residual = 1.3943195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009406e-09, Final residual = 7.5036292e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.382158e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 3.7018928e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 6.1135348e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.5881601e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4940223e-09, Final residual = 1.2061461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378168e-10, Final residual = 7.45572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.07 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 3.2289635e-06 max: 0.00016422436 fluxAdjustedLocalCo inlet-based: CoInlet=2.575923e-05 -> dtInletScale=23292.622 fluxAdjustedLocalCo dtLocalScale=3653.5383, dtInletScale=23292.622 -> dtScale=3653.5383 deltaT = 0.052663907 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 4.5763951e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.3017019e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 2.5125866e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 6.9390307e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6412208e-06, Final residual = 1.6581137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.669132e-09, Final residual = 8.8930958e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.2148173e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.253848e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 5.373997e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.3961092e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9887535e-09, Final residual = 2.2001124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870682e-10, Final residual = 4.8037334e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.63 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 3.8758255e-06 max: 0.0001971163 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911076e-05 -> dtInletScale=19410.518 fluxAdjustedLocalCo dtLocalScale=3043.8883, dtInletScale=19410.518 -> dtScale=3043.8883 deltaT = 0.063196621 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 4.0231836e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.144404e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 2.2091124e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 6.1012351e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037209e-05, Final residual = 1.9977254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049478e-09, Final residual = 1.0553032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.0682275e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.8613647e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 4.7261851e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.2278839e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222223e-09, Final residual = 3.0828364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739807e-10, Final residual = 6.1702987e-11, 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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.9270175e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.8581111e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 7.2548994e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.7757945e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8291745e-11, Final residual = 5.1559302e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6572066e-11, Final residual = 4.9565378e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.9 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 4.6525263e-06 max: 0.00023660711 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093252e-05 -> dtInletScale=16175.449 fluxAdjustedLocalCo dtLocalScale=2535.8494, dtInletScale=16175.449 -> dtScale=2535.8494 deltaT = 0.075835654 Time = 0.454957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.8047909e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.2842107e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 2.2846404e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 5.9390827e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449993e-05, Final residual = 2.4035289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090053e-09, Final residual = 1.2674534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 9.4995208e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 2.3989234e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 3.6096192e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 8.854663e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4898789e-09, Final residual = 4.3335428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3555996e-10, Final residual = 1.4386329e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.2651926e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 3.0161087e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.1017263e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 9.5081901e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769814e-10, Final residual = 3.7694491e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920511e-11, Final residual = 9.7984066e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.21 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 5.5852301e-06 max: 0.00028402514 fluxAdjustedLocalCo inlet-based: CoInlet=4.4511731e-05 -> dtInletScale=13479.593 fluxAdjustedLocalCo dtLocalScale=2112.4891, dtInletScale=13479.593 -> dtScale=2112.4891 deltaT = 0.091002225 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 2.4285141e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 6.1325827e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.0132459e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.4939661e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944749e-05, Final residual = 2.8893423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929373e-09, Final residual = 1.5435997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.6744629e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 8.8052585e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.2176439e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.8408682e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202149e-08, Final residual = 6.1160399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1313079e-10, Final residual = 1.4275807e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.7326823e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 8.4837266e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.0630875e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.3557254e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666094e-10, Final residual = 5.5876984e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2171675e-11, Final residual = 1.1559852e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.61 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 6.7054351e-06 max: 0.00034096888 fluxAdjustedLocalCo inlet-based: CoInlet=5.3413748e-05 -> dtInletScale=11233.063 fluxAdjustedLocalCo dtLocalScale=1759.6914, dtInletScale=11233.063 -> dtScale=1759.6914 deltaT = 0.10920247 Time = 0.655162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 5.73844e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.3839344e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 2.1567832e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 5.0871121e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939168e-05, Final residual = 3.4773581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795714e-09, Final residual = 1.8548142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 7.0370357e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.6219772e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 2.1078175e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 4.7485326e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372349e-08, Final residual = 8.6888962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7082004e-10, Final residual = 1.9387526e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 5.8856367e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.2967898e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.5408729e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 3.3230554e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451661e-10, Final residual = 7.4608905e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272684e-10, Final residual = 4.2661182e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.92 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 8.0511206e-06 max: 0.00040936488 fluxAdjustedLocalCo inlet-based: CoInlet=6.409638e-05 -> dtInletScale=9360.9031 fluxAdjustedLocalCo dtLocalScale=1465.6851, dtInletScale=9360.9031 -> dtScale=1465.6851 deltaT = 0.13104209 Time = 0.786204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 7.8727173e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.8495491e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.7923434e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 6.4387027e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536435e-05, Final residual = 4.1867528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1878664e-09, Final residual = 2.2472351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 8.6241945e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.9498843e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.4589896e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 5.4501037e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.362073e-08, Final residual = 1.3504844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484577e-09, Final residual = 2.8661888e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 6.5762223e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.4290901e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.6584826e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 3.5350891e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897625e-10, Final residual = 1.1997783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308323e-10, Final residual = 3.2105468e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.21 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 9.6679321e-06 max: 0.00049152721 fluxAdjustedLocalCo inlet-based: CoInlet=7.6915144e-05 -> dtInletScale=7800.8045 fluxAdjustedLocalCo dtLocalScale=1220.6852, dtInletScale=7800.8045 -> dtScale=1220.6852 deltaT = 0.15724926 Time = 0.943454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 8.2754957e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 1.9224674e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 2.8635218e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 6.5389816e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857875e-05, Final residual = 5.0477802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.050101e-09, Final residual = 2.708157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 8.6382389e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 1.9368167e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 2.4106932e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 5.3047677e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.055562e-08, Final residual = 2.1604322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642622e-09, Final residual = 4.527211e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 6.3245806e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 1.3658758e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.5681046e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 3.3243972e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0626707e-10, Final residual = 1.6589219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570376e-10, Final residual = 6.4725106e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.52 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 1.1611019e-05 max: 0.00059024991 fluxAdjustedLocalCo inlet-based: CoInlet=9.2297437e-05 -> dtInletScale=6500.7222 fluxAdjustedLocalCo dtLocalScale=1016.5186, dtInletScale=6500.7222 -> dtScale=1016.5186 deltaT = 0.1886973 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 7.7388576e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.7882763e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 2.6464779e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 6.0148576e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049395e-05, Final residual = 6.088002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0876808e-09, Final residual = 3.2583789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 7.8918103e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.7620579e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 2.1785751e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 4.7761734e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0810586e-08, Final residual = 3.4031979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052118e-09, Final residual = 7.061997e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 5.6586305e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.2180093e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 1.3902256e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 2.9385908e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853466e-10, Final residual = 2.3262445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967783e-10, Final residual = 1.2435313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.03 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 1.394693e-05 max: 0.00070890175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075586 -> dtInletScale=5417.3204 fluxAdjustedLocalCo dtLocalScale=846.37963, dtInletScale=5417.3204 -> dtScale=846.37963 deltaT = 0.22643243 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 6.8196781e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.5712331e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 2.3168827e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 5.2517712e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287348e-05, Final residual = 7.3492565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3505365e-09, Final residual = 3.9544105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 6.8640297e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.5289303e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 1.8831429e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 4.1196999e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1414308e-05, Final residual = 5.7689461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7704934e-09, Final residual = 3.3738699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 4.8632727e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.0448235e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 1.1885807e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 2.5081378e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3849037e-06, Final residual = 6.5740304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5743942e-09, Final residual = 5.5062121e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 2.7550121e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 5.7119065e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 6.0629605e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.235359e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464202e-06, Final residual = 8.0508568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0492175e-09, Final residual = 3.0129913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.64 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.677115e-05 max: 0.00085346984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013290449 -> dtInletScale=4514.52 fluxAdjustedLocalCo dtLocalScale=703.01254, dtInletScale=4514.52 -> dtScale=703.01254 deltaT = 0.27171517 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 2.7559045e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 6.106108e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 8.5669362e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.8693055e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103497e-05, Final residual = 8.907128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9114538e-09, Final residual = 4.8079804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 2.3063244e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 4.9503739e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 5.731676e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.2096764e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011364908, Final residual = 7.7633537e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7724035e-08, Final residual = 5.2026505e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 1.3402149e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 2.7811605e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 2.9687961e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 6.0584319e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291907e-05, Final residual = 5.9206573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9240658e-09, Final residual = 2.4317234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 6.2473052e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.2539394e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 1.2502998e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 2.4688721e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0528859e-06, Final residual = 6.8349605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8296959e-09, Final residual = 1.3539549e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 2.3814977e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 4.6279769e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 4.3209961e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 8.268128e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300637e-06, Final residual = 2.0299708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310365e-09, Final residual = 3.1111945e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 14.41 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 2.0195442e-05 max: 0.0010263602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015948319 -> dtInletScale=3762.1519 fluxAdjustedLocalCo dtLocalScale=584.59008, dtInletScale=3762.1519 -> dtScale=584.59008 deltaT = 0.3260582 Time = 1.95636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 1.7239442e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 3.5739855e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 4.6206856e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 9.4614145e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4148626e-05, Final residual = 2.0490202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515846e-09, Final residual = 3.3523275e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 1.0634554e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 2.1490468e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 2.2540788e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 4.4937164e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001294351, Final residual = 5.3638483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3710847e-08, Final residual = 6.4900462e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 4.5036728e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 8.8577519e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 8.5657883e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 1.6626545e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6700414e-06, Final residual = 2.8055628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103523e-09, Final residual = 9.0228778e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 1.5589654e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 2.9879809e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 2.7239146e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 5.1574713e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411463e-06, Final residual = 4.4874134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883976e-09, Final residual = 9.3214664e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.82 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 2.4243447e-05 max: 0.0012318362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019137983 -> dtInletScale=3135.1266 fluxAdjustedLocalCo dtLocalScale=487.07773, dtInletScale=3135.1266 -> dtScale=487.07773 deltaT = 0.39126984 Time = 2.34763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.0640994e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 2.1852578e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 2.7974709e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 5.6864447e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956364e-05, Final residual = 2.487283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878699e-09, Final residual = 4.0588989e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 6.3359683e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 1.2737286e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.3272436e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 2.637701e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011531168, Final residual = 3.9677183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.972366e-08, Final residual = 3.5771029e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 2.6340844e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 5.1752306e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 5.004527e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 9.7240613e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.317945e-06, Final residual = 3.050581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516402e-09, Final residual = 1.0067541e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 9.1533051e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 1.7597949e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.617147e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 3.0774337e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771354e-06, Final residual = 3.8454434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459324e-09, Final residual = 7.9974975e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.3 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 2.9114542e-05 max: 0.0014790501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002296558 -> dtInletScale=2612.6055 fluxAdjustedLocalCo dtLocalScale=405.66578, dtInletScale=2612.6055 -> dtScale=405.66578 deltaT = 0.46952381 Time = 2.81715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 6.3888185e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 1.3210499e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.7074012e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 3.4990487e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7890831e-05, Final residual = 3.031585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0336961e-09, Final residual = 4.9561639e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 3.9506367e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 8.0156051e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 8.4895416e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 1.7039412e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083154042, Final residual = 3.7389568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421587e-08, Final residual = 2.2436688e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.7329749e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 3.439014e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 3.3889197e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 6.6475339e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.539074e-06, Final residual = 6.2557857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2544662e-09, Final residual = 3.079428e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 6.3712838e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 1.2352939e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.1536512e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 2.211183e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395361e-06, Final residual = 6.1598423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1583674e-09, Final residual = 1.9228815e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.98 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 3.4938104e-05 max: 0.0017727035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027558696 -> dtInletScale=2177.1712 fluxAdjustedLocalCo dtLocalScale=338.46608, dtInletScale=2177.1712 -> dtScale=338.46608 deltaT = 0.56342857 Time = 3.38058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 4.624672e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 9.6298585e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 1.2545736e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 2.5870057e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3365574e-05, Final residual = 3.6933097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6943503e-09, Final residual = 5.9878648e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 2.9455957e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 6.0090315e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 6.4175896e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 1.2941503e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223563e-05, Final residual = 7.7555372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7604211e-09, Final residual = 5.4726463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 1.3264428e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 2.6427118e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 2.6220869e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 5.1601174e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4780729e-07, Final residual = 7.2116518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080307e-09, Final residual = 1.716944e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 4.9745978e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 9.6706741e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 9.076358e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 1.7435441e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758515e-07, Final residual = 2.2430392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.241622e-09, Final residual = 3.4266955e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.55 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 4.199475e-05 max: 0.0021317554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070435 -> dtInletScale=1814.3094 fluxAdjustedLocalCo dtLocalScale=281.45818, dtInletScale=1814.3094 -> dtScale=281.45818 deltaT = 0.67608337 Time = 4.05666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 3.6550697e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 7.627769e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 9.9631995e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 2.0586332e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011218699, Final residual = 4.511373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143036e-09, Final residual = 7.308059e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 2.3505941e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 4.8038946e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 5.1448351e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.0390959e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013047262, Final residual = 8.4278692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234515e-09, Final residual = 6.0433144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 1.0677294e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 2.1299739e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 2.1179629e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 4.1723116e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7139956e-07, Final residual = 8.03351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0316324e-09, Final residual = 1.8386636e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 4.029716e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 7.8404503e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 7.3703246e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.4168538e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482675e-07, Final residual = 6.8442967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709567e-10, Final residual = 1.0575267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.96 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 5.0597285e-05 max: 0.0025675126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039682708 -> dtInletScale=1511.9936 fluxAdjustedLocalCo dtLocalScale=233.68922, dtInletScale=1511.9936 -> dtScale=233.68922 deltaT = 0.81125552 Time = 4.86792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 2.9724765e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 6.2077614e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 8.115158e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.6778367e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013487582, Final residual = 5.5499026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5525098e-09, Final residual = 8.9380521e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 1.9173733e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 3.9204702e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 4.201645e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 8.4890042e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021445217, Final residual = 1.7113615e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116855e-08, Final residual = 1.5859686e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 8.7274036e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.7413975e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 1.7321763e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 3.4128315e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894356e-07, Final residual = 5.7583891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7600118e-09, Final residual = 1.4064139e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 3.2969853e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 6.4155191e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 6.0320714e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.1597122e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6909536e-08, Final residual = 2.4250368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830965e-10, Final residual = 3.4806816e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.33 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 6.0968222e-05 max: 0.0030916379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047616636 -> dtInletScale=1260.0638 fluxAdjustedLocalCo dtLocalScale=194.07189, dtInletScale=1260.0638 -> dtScale=194.07189 deltaT = 0.97344252 Time = 5.84136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 2.4332688e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 5.0821933e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 6.6444944e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 1.373874e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016217477, Final residual = 6.8209694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8271623e-09, Final residual = 1.0871578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 1.5701279e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 3.2105264e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 3.4407404e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 6.9514593e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012248964, Final residual = 1.167335e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675602e-08, Final residual = 8.6180508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 7.1460158e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 1.4257743e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 1.4180475e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 2.7937634e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8556724e-07, Final residual = 3.0464646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0474693e-09, Final residual = 9.6698476e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 2.6986843e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 5.2512128e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 4.9373816e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 9.4929248e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4515762e-08, Final residual = 1.1265851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305703e-09, Final residual = 2.5330884e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.69 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 7.3498748e-05 max: 0.0037231573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057136201 -> dtInletScale=1050.1223 fluxAdjustedLocalCo dtLocalScale=161.15354, dtInletScale=1050.1223 -> dtScale=161.15354 deltaT = 1.1681079 Time = 7.00947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 1.9919629e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 4.1609485e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 5.4409752e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 1.1251784e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001950218, Final residual = 8.4342697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4354845e-09, Final residual = 1.3236124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 1.2861811e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 2.6302766e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 2.8194996e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 5.6970492e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1944118e-05, Final residual = 2.7032921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072818e-09, Final residual = 1.7349597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 5.8578212e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 1.1689101e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 1.1628988e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 2.2914869e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1495431e-07, Final residual = 1.4447552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443346e-09, Final residual = 4.9789254e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 2.2143793e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 4.3099271e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 4.0547211e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 7.7986535e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130916e-08, Final residual = 1.770363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743354e-09, Final residual = 1.1938643e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.12 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 8.8739704e-05 max: 0.004492394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068562086 -> dtInletScale=875.11923 fluxAdjustedLocalCo dtLocalScale=133.55908, dtInletScale=875.11923 -> dtScale=133.55908 deltaT = 1.4015634 Time = 8.41103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 1.6370572e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 3.4209996e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 4.4759001e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 9.2602808e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023442172, Final residual = 1.0484296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487072e-08, Final residual = 1.613021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 1.0592909e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 2.1673114e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 2.3251199e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 4.7004082e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018813729, Final residual = 1.0683859e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681684e-08, Final residual = 6.9148662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 4.8374508e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 9.6580923e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 9.6186056e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 1.8965034e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0391779e-06, Final residual = 4.3380934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3389818e-09, Final residual = 1.3953677e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 1.8350536e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 3.5742741e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 3.3680181e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 6.4836638e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9190844e-07, Final residual = 1.3948416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965852e-09, Final residual = 6.1106855e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.57 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.00010722326 max: 0.0054187643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264751 -> dtInletScale=729.35248 fluxAdjustedLocalCo dtLocalScale=110.72635, dtInletScale=729.35248 -> dtScale=110.72635 deltaT = 1.6817325 Time = 10.0928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.3624417e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 2.8502362e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 3.7344502e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 7.7352252e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028160448, Final residual = 1.3092064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095448e-08, Final residual = 1.956347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 8.8640778e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 1.815751e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.9519163e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 3.9507939e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043089456, Final residual = 2.6884885e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881734e-08, Final residual = 3.6992903e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 4.0752346e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 8.146977e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 8.1346525e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 1.6062395e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383903e-06, Final residual = 6.8356136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8348686e-09, Final residual = 1.9708715e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.5588298e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 3.0412091e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 2.8755532e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 5.5457038e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9114018e-07, Final residual = 1.7350886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402475e-09, Final residual = 6.3812031e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.99 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.00012985193 max: 0.006556791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098709275 -> dtInletScale=607.84562 fluxAdjustedLocalCo dtLocalScale=91.508178, dtInletScale=607.84562 -> dtScale=91.508178 deltaT = 2.0180101 Time = 12.1108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 1.1677555e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 2.4481197e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 3.2162281e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 6.6762721e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033811908, Final residual = 1.6458891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461818e-08, Final residual = 2.3563827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 7.6756433e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 1.5757616e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 1.7002449e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 3.4491668e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037292474, Final residual = 2.4089803e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.409297e-08, Final residual = 3.2905198e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 3.5726441e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 7.1593137e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 7.1819464e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 1.4217922e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8677579e-06, Final residual = 9.6854874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6871657e-09, Final residual = 2.512862e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 1.3870622e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 2.7136693e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 2.5806562e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 4.9916842e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8607627e-07, Final residual = 2.5577779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582978e-09, Final residual = 8.7766339e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.46 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.00015761537 max: 0.0079452675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011844709 -> dtInletScale=506.55531 fluxAdjustedLocalCo dtLocalScale=75.516652, dtInletScale=506.55531 -> dtScale=75.516652 deltaT = 2.4214136 Time = 14.5322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.0544944e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 2.2178509e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 2.9254919e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 6.0338353e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004053672, Final residual = 2.0869367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879063e-08, Final residual = 2.8219924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123157 water fraction, min, max = 0.026363439 6.8486824e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123157 water fraction, min, max = 0.026400331 1.3938717e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.4822298e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 2.9809245e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040268958, Final residual = 2.8381e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380503e-08, Final residual = 4.1234422e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 3.0398599e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 6.0399446e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 5.9629839e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 1.1708038e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4993878e-06, Final residual = 3.504476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020828e-09, Final residual = 2.6214731e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.1242234e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 2.1822726e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 2.0433481e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 3.9226548e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008241e-06, Final residual = 3.6631025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661968e-09, Final residual = 1.385296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.08 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.00027016711 max: 0.020553288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014212485 -> dtInletScale=422.16403 fluxAdjustedLocalCo dtLocalScale=29.19241, dtInletScale=422.16403 -> dtScale=29.19241 deltaT = 2.9051248 Time = 17.4373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 8.218152e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 1.7141665e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 2.2376746e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 4.6207825e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048519131, Final residual = 2.6724064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733251e-08, Final residual = 3.3588622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 5.2703957e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 1.0761687e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 1.150692e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 2.3218846e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061964495, Final residual = 4.6078807e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.607926e-08, Final residual = 6.7159012e-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 = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 2.3822537e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 4.7497248e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 4.720575e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 9.3020181e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325104e-05, Final residual = 5.862712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.862628e-09, Final residual = 7.8544964e-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 = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 8.9959859e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 1.7526688e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 1.6532757e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 3.1853368e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425701e-06, Final residual = 4.761752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609893e-09, Final residual = 1.8804644e-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 = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 2.9329967e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 5.586913e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 5.0185572e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 9.4464377e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0590532e-07, Final residual = 8.1198514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1187273e-09, Final residual = 9.1335242e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 20.85 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.00066363857 max: 0.024813877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017051627 -> dtInletScale=351.87257 fluxAdjustedLocalCo dtLocalScale=24.180019, dtInletScale=351.87257 -> dtScale=24.180019 deltaT = 3.4853267 Time = 20.9226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 1.9362516e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 3.9502567e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 5.0162795e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123156 water fraction, min, max = 0.026595058 1.0130243e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057788962, Final residual = 3.4552602e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569611e-08, Final residual = 4.0217267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 1.1180872e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 2.2335937e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 2.3039146e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 4.5516987e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053157531, Final residual = 3.9049388e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9046231e-08, Final residual = 5.6754947e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 4.4990416e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 8.7906349e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 8.4138303e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 1.6259554e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230375e-05, Final residual = 1.9499461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537537e-09, Final residual = 1.3672178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 1.5137478e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 2.8925815e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 2.6230803e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 4.9543917e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878664e-06, Final residual = 5.9710222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714907e-09, Final residual = 2.3396441e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 4.3768127e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 8.1697905e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 7.0324332e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 1.2975605e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0892839e-07, Final residual = 1.5633495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638533e-09, Final residual = 4.104959e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 21.57 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.00085991765 max: 0.029989672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020457122 -> dtInletScale=293.29638 fluxAdjustedLocalCo dtLocalScale=20.006888, dtInletScale=293.29638 -> dtScale=20.006888 deltaT = 4.1815033 Time = 25.1041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 2.60296e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 5.1996476e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 6.4419143e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123154 water fraction, min, max = 0.026722474 1.2754309e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068366206, Final residual = 4.5115725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143201e-08, Final residual = 5.1798731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 1.3697663e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123156 water fraction, min, max = 0.026722474 2.6871763e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 2.6951664e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 5.2384612e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004325226, Final residual = 3.0764915e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766191e-08, Final residual = 4.7418176e-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 = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 5.0378416e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 9.6993107e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 9.040339e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 1.7234065e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640388e-05, Final residual = 3.365972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634369e-09, Final residual = 2.1811016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 1.5636715e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 2.9506653e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 2.6113512e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 4.8774858e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014804e-06, Final residual = 7.4131502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4133905e-09, Final residual = 2.583505e-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 = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 4.2156895e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 7.7950038e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 6.5852151e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 1.2055524e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1648891e-07, Final residual = 2.3268145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230053e-09, Final residual = 5.467714e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.21 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.00104792 max: 0.036283747 fluxAdjustedLocalCo inlet-based: CoInlet=0.002454333 -> dtInletScale=244.4656 fluxAdjustedLocalCo dtLocalScale=16.53633, dtInletScale=244.4656 -> dtScale=16.53633 deltaT = 5.017804 Time = 30.1219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 2.3989852e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 4.7558746e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 5.8428424e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123149 water fraction, min, max = 0.026875374 1.148977e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079884881, Final residual = 5.9234353e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9277331e-08, Final residual = 8.1434644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123156 water fraction, min, max = 0.026798924 1.2229224e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 2.3844349e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 2.3694932e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123157 water fraction, min, max = 0.026875374 4.5798788e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038815224, Final residual = 3.2653456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652989e-08, Final residual = 4.345803e-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 = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 4.3638731e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 8.3590213e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 7.7207583e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 1.4650129e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860602e-05, Final residual = 5.2673897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2664316e-09, Final residual = 3.4461089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 1.3177489e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 2.4761904e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 2.1738108e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 4.0450768e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469552e-06, Final residual = 9.1983643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991826e-09, Final residual = 2.7465678e-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 = 0.14955031 0 0.28123156 water fraction, min, max = 0.026798924 3.4703576e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 6.3952129e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 5.3652991e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 9.7912123e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370505e-06, Final residual = 3.0463333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480586e-09, Final residual = 7.8847479e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.97 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0012799676 max: 0.043937955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029451996 -> dtInletScale=203.72133 fluxAdjustedLocalCo dtLocalScale=13.655619, dtInletScale=203.72133 -> dtScale=13.655619 deltaT = 6.0195212 Time = 36.1415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 1.9414156e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 3.8351076e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123151 water fraction, min, max = 0.026967086 4.6919463e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123138 water fraction, min, max = 0.027058798 9.1944695e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091266236, Final residual = 7.7298684e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356317e-08, Final residual = 1.2484106e-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 = 0.14938214 0 0.28123155 water fraction, min, max = 0.026967086 9.738332e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 1.8922843e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 1.8701721e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123156 water fraction, min, max = 0.027058798 3.6026148e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050691466, Final residual = 4.7694437e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697091e-08, Final residual = 6.6823435e-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 = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 3.4125418e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 6.5151445e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 5.9808882e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 1.1312516e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812303e-05, Final residual = 6.9566668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9572867e-09, Final residual = 4.4002292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 1.0113039e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 1.8946031e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 1.6532697e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 3.0675943e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040676e-06, Final residual = 6.6385577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6378919e-09, Final residual = 1.2097314e-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 = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 2.6161871e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 4.8075386e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 4.0090936e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 7.2953919e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265693e-06, Final residual = 3.247999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484552e-09, Final residual = 8.4797401e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 23.58 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.0015652885 max: 0.053182344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035331574 -> dtInletScale=169.81977 fluxAdjustedLocalCo dtLocalScale=11.28194, dtInletScale=169.81977 -> dtScale=11.28194 deltaT = 7.2234254 Time = 43.3649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 1.4421995e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 2.8403576e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123141 water fraction, min, max = 0.027168853 3.4624372e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123108 water fraction, min, max = 0.027278907 6.7646823e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010012844, Final residual = 7.3256214e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3319678e-08, Final residual = 1.6353168e-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 = 0.14918038 0 0.28123154 water fraction, min, max = 0.027168853 7.1343101e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 1.3821609e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 1.3594718e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123155 water fraction, min, max = 0.027278907 2.6110423e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042913708, Final residual = 1.2917732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917415e-08, Final residual = 1.0517087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 2.4603278e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 4.683203e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 4.275226e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 8.0625972e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389649e-05, Final residual = 6.7088852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100253e-09, Final residual = 4.5983357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 7.1666639e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 1.3388124e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 1.1616365e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 2.1494534e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6395148e-06, Final residual = 9.6677908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687007e-09, Final residual = 1.8875537e-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 = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 1.8226925e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 3.3402373e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123155 water fraction, min, max = 0.027168853 2.7691851e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907032 0 0.28123154 water fraction, min, max = 0.027278907 5.0251659e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810659e-06, Final residual = 9.3928784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3930505e-09, Final residual = 2.1917077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 24.13 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0019144696 max: 0.064249867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042397889 -> dtInletScale=141.51648 fluxAdjustedLocalCo dtLocalScale=9.3385408, dtInletScale=141.51648 -> dtScale=9.3385408 deltaT = 8.6642852 Time = 52.0292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123153 water fraction, min, max = 0.027410914 9.901619e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123152 water fraction, min, max = 0.027542921 1.9437354e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123114 water fraction, min, max = 0.027410914 2.3603823e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123024 water fraction, min, max = 0.027542921 4.5969516e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010079771, Final residual = 4.5992478e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029789e-08, Final residual = 7.3557073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123154 water fraction, min, max = 0.027410914 4.8269752e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123154 water fraction, min, max = 0.027542921 9.3232854e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123154 water fraction, min, max = 0.027410914 9.1271115e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123154 water fraction, min, max = 0.027542921 1.7478988e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031320219, Final residual = 9.829034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8294838e-09, Final residual = 1.8397715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123152 water fraction, min, max = 0.027410914 1.6387694e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123152 water fraction, min, max = 0.027542921 3.1104405e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123154 water fraction, min, max = 0.027410914 2.8243383e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123154 water fraction, min, max = 0.027542921 5.3110783e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383339e-05, Final residual = 1.1508571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522856e-09, Final residual = 3.2672538e-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 = 0.14893832 0 0.28123153 water fraction, min, max = 0.027410914 4.694366e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123152 water fraction, min, max = 0.027542921 8.744341e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123153 water fraction, min, max = 0.027410914 7.5427804e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123152 water fraction, min, max = 0.027542921 1.3916485e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1767587e-06, Final residual = 2.5734687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744874e-09, Final residual = 1.7599423e-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 = 0.14893832 0 0.28123153 water fraction, min, max = 0.027410914 1.1729267e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123152 water fraction, min, max = 0.027542921 2.143167e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123153 water fraction, min, max = 0.027410914 1.7655534e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880631 0 0.28123152 water fraction, min, max = 0.027542921 3.1943754e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370194e-06, Final residual = 4.7365584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353503e-09, Final residual = 2.8486452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 24.66 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.0023286971 max: 0.077085168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050855015 -> dtInletScale=117.98247 fluxAdjustedLocalCo dtLocalScale=7.7835986, dtInletScale=117.98247 -> dtScale=7.7835986 deltaT = 10.3898 Time = 62.419 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 = 0.14864801 0 0.28123151 water fraction, min, max = 0.027701218 6.2728939e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.2812315 water fraction, min, max = 0.027859514 1.2272733e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123035 water fraction, min, max = 0.027701218 1.4845987e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.28122788 water fraction, min, max = 0.027859514 2.8821879e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085117316, Final residual = 6.8273711e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8317709e-08, Final residual = 6.3911973e-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 = 0.14864801 0 0.28123152 water fraction, min, max = 0.027701218 3.0136792e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.28123152 water fraction, min, max = 0.027859514 5.8041787e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123152 water fraction, min, max = 0.027701218 5.6574838e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.28123152 water fraction, min, max = 0.027859514 1.0805463e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021680693, Final residual = 9.127537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1277086e-09, Final residual = 1.8836127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123149 water fraction, min, max = 0.027701218 1.0084741e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.2812315 water fraction, min, max = 0.027859514 1.9089889e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123152 water fraction, min, max = 0.027701218 1.7246742e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.28123152 water fraction, min, max = 0.027859514 3.2340685e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098517e-05, Final residual = 9.9209496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217696e-09, Final residual = 1.6486891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123149 water fraction, min, max = 0.027701218 2.8425437e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.28123149 water fraction, min, max = 0.027859514 5.2793037e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123151 water fraction, min, max = 0.027701218 4.5263183e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.2812315 water fraction, min, max = 0.027859514 8.325763e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7767119e-06, Final residual = 6.6551159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.656442e-09, Final residual = 6.9620321e-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 = 0.14864801 0 0.28123149 water fraction, min, max = 0.027701218 6.9723661e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.28123148 water fraction, min, max = 0.027859514 1.2700501e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.2812315 water fraction, min, max = 0.027701218 1.0393312e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848972 0 0.28123148 water fraction, min, max = 0.027859514 1.8746349e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.033856e-06, Final residual = 8.1760683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740245e-09, Final residual = 1.3098416e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 25.42 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.0027903349 max: 0.091067217 fluxAdjustedLocalCo inlet-based: CoInlet=0.006098292 -> dtInletScale=98.388204 fluxAdjustedLocalCo dtLocalScale=6.58854, dtInletScale=98.388204 -> dtScale=6.58854 deltaT = 12.465116 Time = 74.8841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123145 water fraction, min, max = 0.02804943 3.6698329e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123139 water fraction, min, max = 0.028239345 7.1581937e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28122799 water fraction, min, max = 0.02804943 8.630041e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28122104 water fraction, min, max = 0.028239345 1.6709396e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057706055, Final residual = 4.7423183e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7442895e-08, Final residual = 9.2216035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123148 water fraction, min, max = 0.02804943 1.7413644e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123148 water fraction, min, max = 0.028239345 3.3463485e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123148 water fraction, min, max = 0.02804943 3.2516721e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123147 water fraction, min, max = 0.028239345 6.1983228e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019798723, Final residual = 1.5600836e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603312e-08, Final residual = 2.1138423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123145 water fraction, min, max = 0.02804943 5.7657844e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123145 water fraction, min, max = 0.028239345 1.0891269e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123148 water fraction, min, max = 0.02804943 9.7992107e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123148 water fraction, min, max = 0.028239345 1.8329837e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.397782e-05, Final residual = 5.6018311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6035278e-09, Final residual = 2.0003185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123145 water fraction, min, max = 0.02804943 1.6028968e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123144 water fraction, min, max = 0.028239345 2.9687356e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123146 water fraction, min, max = 0.02804943 2.5305517e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123146 water fraction, min, max = 0.028239345 4.6410615e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510577e-05, Final residual = 6.483446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4858036e-09, Final residual = 4.4013027e-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 = 0.1482998 0 0.28123145 water fraction, min, max = 0.02804943 3.8623338e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123143 water fraction, min, max = 0.028239345 7.0141671e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123142 water fraction, min, max = 0.02804943 5.7025333e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123141 water fraction, min, max = 0.028239345 1.02547e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0686439e-06, Final residual = 2.3454246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494776e-09, Final residual = 6.7309523e-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 = 0.1482998 0 0.28123145 water fraction, min, max = 0.02804943 8.1496585e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123143 water fraction, min, max = 0.028239345 1.4519615e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123142 water fraction, min, max = 0.02804943 1.130016e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810989 0 0.28123141 water fraction, min, max = 0.028239345 1.9969532e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6025523e-07, Final residual = 2.8485708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530203e-09, Final residual = 1.5004737e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 26.38 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.0032603318 max: 0.13802498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073163987 -> dtInletScale=82.00756 fluxAdjustedLocalCo dtLocalScale=4.3470393, dtInletScale=82.00756 -> dtScale=4.3470393 deltaT = 14.939108 Time = 89.8232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123137 water fraction, min, max = 0.028466954 3.8233219e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123102 water fraction, min, max = 0.028694562 7.2991632e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28122083 water fraction, min, max = 0.028466954 8.5912121e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28120135 water fraction, min, max = 0.028694562 1.6291548e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014075144, Final residual = 1.1783304e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799036e-07, Final residual = 5.7053161e-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 = 0.14788228 0 0.2812314 water fraction, min, max = 0.028466954 1.6494881e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.2812314 water fraction, min, max = 0.028694562 3.1018997e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.2812314 water fraction, min, max = 0.028466954 2.9101533e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123138 water fraction, min, max = 0.028694562 5.4222658e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030753667, Final residual = 1.3498906e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502752e-08, Final residual = 4.6857781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123137 water fraction, min, max = 0.028466954 4.8454632e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123137 water fraction, min, max = 0.028694562 8.9450464e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.2812314 water fraction, min, max = 0.028466954 7.7142881e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123139 water fraction, min, max = 0.028694562 1.4112732e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013215335, Final residual = 1.1864762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.186856e-08, Final residual = 2.7588775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123137 water fraction, min, max = 0.028466954 1.1825037e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123136 water fraction, min, max = 0.028694562 2.1439291e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123138 water fraction, min, max = 0.028466954 1.7514455e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123137 water fraction, min, max = 0.028694562 3.1474987e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796564e-05, Final residual = 4.0566446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580057e-09, Final residual = 2.8818848e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123137 water fraction, min, max = 0.028466954 2.5132768e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123135 water fraction, min, max = 0.028694562 4.4801185e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123103 water fraction, min, max = 0.028466954 3.5075413e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123102 water fraction, min, max = 0.028694562 6.2093719e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286706e-06, Final residual = 4.6349557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384067e-09, Final residual = 1.0763614e-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 = 0.14788228 0 0.28123139 water fraction, min, max = 0.028466954 4.7802759e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123137 water fraction, min, max = 0.028694562 8.4067612e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123125 water fraction, min, max = 0.028466954 6.3632587e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765467 0 0.28123123 water fraction, min, max = 0.028694562 1.1104438e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796064e-07, Final residual = 2.0373176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420536e-09, Final residual = 6.6193098e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 27.21 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0053473618 max: 0.16928516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087685083 -> dtInletScale=68.42669 fluxAdjustedLocalCo dtLocalScale=3.5443154, dtInletScale=68.42669 -> dtScale=3.5443154 deltaT = 17.92693 Time = 107.75 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 = 0.14738154 0 0.2812312 water fraction, min, max = 0.028967693 2.0971305e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28122747 water fraction, min, max = 0.029240823 3.9477136e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28119679 water fraction, min, max = 0.028967693 4.5703783e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28114302 water fraction, min, max = 0.029240823 8.5464438e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034745071, Final residual = 4.4937542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094734e-08, Final residual = 4.5916025e-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 = 0.14738154 0 0.28123122 water fraction, min, max = 0.028967693 8.4983553e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.2812312 water fraction, min, max = 0.029240823 1.5786224e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812312 water fraction, min, max = 0.028967693 1.456711e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123117 water fraction, min, max = 0.029240823 2.6876809e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000508618, Final residual = 2.0429282e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434978e-08, Final residual = 3.8461042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812312 water fraction, min, max = 0.028967693 2.368812e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.2812312 water fraction, min, max = 0.029240823 4.3393982e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123121 water fraction, min, max = 0.028967693 3.6990988e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123121 water fraction, min, max = 0.029240823 6.7244098e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014854977, Final residual = 1.4084605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088329e-08, Final residual = 1.8797041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812312 water fraction, min, max = 0.028967693 5.5762702e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123119 water fraction, min, max = 0.029240823 1.0054563e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812312 water fraction, min, max = 0.028967693 8.1355993e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123119 water fraction, min, max = 0.029240823 1.4550784e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.952516e-05, Final residual = 6.7231485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7248679e-09, Final residual = 3.6068262e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812312 water fraction, min, max = 0.028967693 1.1520632e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123119 water fraction, min, max = 0.029240823 2.0458507e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123036 water fraction, min, max = 0.028967693 1.5910329e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123039 water fraction, min, max = 0.029240823 2.8084043e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.998643e-06, Final residual = 7.8287225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8288009e-09, Final residual = 4.7474458e-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 = 0.14738154 0 0.28123123 water fraction, min, max = 0.028967693 2.1498487e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123122 water fraction, min, max = 0.029240823 3.7691568e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123105 water fraction, min, max = 0.028967693 2.832733e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123104 water fraction, min, max = 0.029240823 4.9233505e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.565101e-07, Final residual = 2.4952559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007662e-09, Final residual = 5.8358552e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 28.05 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0078365481 max: 0.20917382 fluxAdjustedLocalCo inlet-based: CoInlet=0.01052221 -> dtInletScale=57.022242 fluxAdjustedLocalCo dtLocalScale=2.8684279, dtInletScale=57.022242 -> dtScale=2.8684279 deltaT = 21.480727 Time = 129.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123102 water fraction, min, max = 0.029568098 9.2485222e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28119559 water fraction, min, max = 0.029895374 1.7316854e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28109943 water fraction, min, max = 0.029568098 1.9931691e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28095615 water fraction, min, max = 0.029895374 3.7092729e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005912847, Final residual = 3.8633629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859945e-07, Final residual = 4.4249667e-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 = 0.14678113 0 0.28122938 water fraction, min, max = 0.029568098 3.6675645e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28120136 water fraction, min, max = 0.029895374 6.7852318e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28099472 water fraction, min, max = 0.029568098 6.2281941e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28099307 water fraction, min, max = 0.029895374 1.1450528e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063097152, Final residual = 3.5695488e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5718034e-08, Final residual = 5.6435542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.2812214 water fraction, min, max = 0.029568098 1.003836e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28121512 water fraction, min, max = 0.029895374 1.8326896e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28117554 water fraction, min, max = 0.029568098 1.5532942e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28116934 water fraction, min, max = 0.029895374 2.8140799e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014650296, Final residual = 8.0958648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0990273e-09, Final residual = 1.1540954e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28121929 water fraction, min, max = 0.029568098 2.3190474e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28121256 water fraction, min, max = 0.029895374 4.1673905e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28121973 water fraction, min, max = 0.029568098 3.3506009e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28121297 water fraction, min, max = 0.029895374 5.9750415e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378752e-05, Final residual = 3.3625138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642244e-09, Final residual = 1.215148e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28122072 water fraction, min, max = 0.029568098 4.7067935e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28121454 water fraction, min, max = 0.029895374 8.3449295e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28121846 water fraction, min, max = 0.029568098 6.4768906e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.2812123 water fraction, min, max = 0.029895374 1.1428309e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3424584e-06, Final residual = 6.9107074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9118275e-09, Final residual = 1.3415317e-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 = 0.14678113 0 0.28122061 water fraction, min, max = 0.029568098 8.7419547e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28121438 water fraction, min, max = 0.029895374 1.5305218e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28121991 water fraction, min, max = 0.029568098 1.1450044e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28121369 water fraction, min, max = 0.029895374 1.9827501e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598786e-06, Final residual = 2.1206775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202122e-09, Final residual = 1.1287704e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 28.73 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.0097607869 max: 0.24845207 fluxAdjustedLocalCo inlet-based: CoInlet=0.012608111 -> dtInletScale=47.588415 fluxAdjustedLocalCo dtLocalScale=2.4149527, dtInletScale=47.588415 -> dtScale=2.4149527 deltaT = 25.742776 Time = 154.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28120113 water fraction, min, max = 0.030287584 3.7083927e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28083388 water fraction, min, max = 0.030679795 6.9122951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28046947 water fraction, min, max = 0.030287584 7.9162747e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28006974 water fraction, min, max = 0.030679795 1.4671871e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073959473, Final residual = 4.2558793e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2867706e-07, Final residual = 5.9052804e-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 = 0.14606165 0 0.28101616 water fraction, min, max = 0.030287584 1.4435983e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28040696 water fraction, min, max = 0.030679795 2.6611461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.27960646 water fraction, min, max = 0.030287584 -2.7185824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27935171 water fraction, min, max = 0.030679795 -1.8080337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001317724, Final residual = 7.334313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3420438e-08, Final residual = 5.9865567e-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 = 0.14606165 0 0.27992682 water fraction, min, max = 0.030287584 3.8828703e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27919393 water fraction, min, max = 0.030679795 7.0647952e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28009398 water fraction, min, max = 0.030287584 5.9527796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27934975 water fraction, min, max = 0.030679795 1.0748971e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050520421, Final residual = 4.1509487e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527364e-08, Final residual = 2.7844151e-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 = 0.14606165 0 0.28046496 water fraction, min, max = 0.030287584 8.8052296e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.2799504 water fraction, min, max = 0.030679795 1.5774255e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.2803466 water fraction, min, max = 0.030287584 1.2609706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27983936 water fraction, min, max = 0.030679795 2.2425198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1612286e-05, Final residual = 9.4534433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.453749e-09, Final residual = 2.1494688e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28033925 water fraction, min, max = 0.030287584 1.757425e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27977101 water fraction, min, max = 0.030679795 3.1079902e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28034663 water fraction, min, max = 0.030287584 2.3986733e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27977814 water fraction, min, max = 0.030679795 4.2172432e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773005e-05, Final residual = 7.8509893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8562249e-09, Final residual = 2.8222804e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28035772 water fraction, min, max = 0.030287584 3.196628e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27979817 water fraction, min, max = 0.030679795 5.5669125e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28035599 water fraction, min, max = 0.030287584 4.1143478e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27979655 water fraction, min, max = 0.030679795 7.0894852e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108318e-06, Final residual = 4.75875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7599879e-09, Final residual = 2.839497e-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 = 0.14606165 0 0.28035548 water fraction, min, max = 0.030287584 5.116486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27979489 water fraction, min, max = 0.030679795 8.7539505e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28035555 water fraction, min, max = 0.030287584 6.2205313e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.27979497 water fraction, min, max = 0.030679795 1.0590285e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4385074e-07, Final residual = 4.8889284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929214e-09, Final residual = 1.6706875e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 29.52 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.01396479 max: 0.36609513 fluxAdjustedLocalCo inlet-based: CoInlet=0.01510972 -> dtInletScale=39.709538 fluxAdjustedLocalCo dtLocalScale=1.6389183, dtInletScale=39.709538 -> dtScale=1.6389183 deltaT = 29.953785 Time = 184.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27879644 water fraction, min, max = 0.031136164 1.9209549e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.27664149 water fraction, min, max = 0.031592532 3.4764366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27668232 water fraction, min, max = 0.031136164 3.8587194e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.27489535 water fraction, min, max = 0.031592532 6.9465026e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075106113, Final residual = 5.0330197e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0749423e-07, Final residual = 7.6520796e-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 = 0.14521307 0 0.27308207 water fraction, min, max = 0.031136164 6.5854942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26791695 water fraction, min, max = 0.031592532 1.1785552e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27331831 water fraction, min, max = 0.031136164 -5.3810512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26812594 water fraction, min, max = 0.031592532 1.8335264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023949617, Final residual = 9.8797554e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8915947e-08, Final residual = 3.8309811e-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 = 0.14521307 0 0.27254912 water fraction, min, max = 0.031136164 1.5244788e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26713792 water fraction, min, max = 0.031592532 2.6932962e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27291384 water fraction, min, max = 0.031136164 2.1598387e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.2674504 water fraction, min, max = 0.031592532 3.7947921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078969377, Final residual = 5.0840758e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0894316e-08, Final residual = 7.9378522e-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 = 0.14521307 0 0.27339058 water fraction, min, max = 0.031136164 2.9676138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26821171 water fraction, min, max = 0.031592532 5.1929629e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27323159 water fraction, min, max = 0.031136164 3.9823858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26810098 water fraction, min, max = 0.031592532 6.9251741e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027348699, Final residual = 2.3928177e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929797e-08, Final residual = 5.1966162e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27267059 water fraction, min, max = 0.031136164 5.1859695e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26724499 water fraction, min, max = 0.031592532 8.9336691e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27288306 water fraction, min, max = 0.031136164 6.5205103e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26743033 water fraction, min, max = 0.031592532 1.1153658e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.226279e-05, Final residual = 8.1843146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1869045e-09, Final residual = 1.7189422e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27311226 water fraction, min, max = 0.031136164 8.0076994e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26784163 water fraction, min, max = 0.031592532 1.3657814e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27305981 water fraction, min, max = 0.031136164 9.7223023e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26780277 water fraction, min, max = 0.031592532 1.6538964e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5309739e-05, Final residual = 7.1904943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933487e-09, Final residual = 2.6704921e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27286963 water fraction, min, max = 0.031136164 1.166394e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26751291 water fraction, min, max = 0.031592532 1.9755521e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27293589 water fraction, min, max = 0.031136164 1.3749548e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26757091 water fraction, min, max = 0.031592532 2.3147076e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782876e-05, Final residual = 4.7172035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215702e-09, Final residual = 1.3030939e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27300271 water fraction, min, max = 0.031136164 1.5839674e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26769288 water fraction, min, max = 0.031592532 2.6472964e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.27298747 water fraction, min, max = 0.031136164 1.7780052e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26768142 water fraction, min, max = 0.031592532 2.9510214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042057e-06, Final residual = 6.8837186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8868866e-09, Final residual = 1.3673289e-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 = 0.14521307 0 0.27293235 water fraction, min, max = 0.031136164 1.9480992e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26759779 water fraction, min, max = 0.031592532 3.2132472e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521307 0 0.2729514 water fraction, min, max = 0.031136164 2.0869897e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447567 0 0.26761447 water fraction, min, max = 0.031592532 3.4202613e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676737e-06, Final residual = 3.6444901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6464665e-09, Final residual = 1.10315e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 30.6 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.02185871 max: 0.49041111 fluxAdjustedLocalCo inlet-based: CoInlet=0.017581372 -> dtInletScale=34.12703 fluxAdjustedLocalCo dtLocalScale=1.2234633, dtInletScale=34.12703 -> dtScale=1.2234633 deltaT = 33.594002 Time = 218.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424487 0 0.26248885 water fraction, min, max = 0.032104363 5.8606054e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373304 0 0.25769158 water fraction, min, max = 0.032616193 1.0029923e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424487 0 0.26080954 water fraction, min, max = 0.032104363 1.0550172e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373304 0 0.25640313 water fraction, min, max = 0.032616193 1.8073953e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093537464, Final residual = 3.1205231e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504429e-07, Final residual = 4.6860062e-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 = 0.14424487 0 0.2549399 water fraction, min, max = 0.032104363 -7.081657e-08 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 -5.3927789e-08 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 = 0.14424487 0 0.25710662 water fraction, min, max = 0.032104363 -4.7488476e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 -2.1921799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026894471, Final residual = 1.9957988e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989024e-07, Final residual = 2.1579956e-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 = 0.14424487 0 0.25726781 water fraction, min, max = 0.032104363 -1.4504644e-10 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 5.2389388e-31 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 = 0.14424487 0 0.25703048 water fraction, min, max = 0.032104363 3.9193223e-31 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 6.5909095e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098724172, Final residual = 6.6346345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426456e-08, Final residual = 4.0343063e-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 = 0.14424487 0 0.25604761 water fraction, min, max = 0.032104363 4.8328275e-31 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 8.1306471e-31 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 = 0.14424487 0 0.25651753 water fraction, min, max = 0.032104363 5.8789935e-31 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 9.8732198e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054498319, Final residual = 3.1293044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306404e-08, Final residual = 5.3781818e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424487 0 0.25671445 water fraction, min, max = 0.032104363 7.0351274e-31 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 1.179382e-30 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 = 0.14424487 0 0.25663533 water fraction, min, max = 0.032104363 8.3039266e-31 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 1.3893287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021037817, Final residual = 6.5928726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936816e-09, Final residual = 1.0025862e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424487 0 0.25629208 water fraction, min, max = 0.032104363 9.6665901e-31 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 1.6121794e-30 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 = 0.14424487 0 0.25648245 water fraction, min, max = 0.032104363 1.1074578e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 1.8409532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4426184e-05, Final residual = 3.1453407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1495122e-09, Final residual = 4.8488468e-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 = 0.14424487 0 0.25658546 water fraction, min, max = 0.032104363 1.249916e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.0708676e-30 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 = 0.14424487 0 0.25655304 water fraction, min, max = 0.032104363 1.3894877e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.2923218e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928655e-05, Final residual = 5.0100426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095976e-09, Final residual = 2.867885e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424487 0 0.25640006 water fraction, min, max = 0.032104363 1.5174624e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.4913506e-30 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 = 0.14424487 0 0.25647973 water fraction, min, max = 0.032104363 1.6264543e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.657566e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035538e-05, Final residual = 2.6179403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171912e-09, Final residual = 1.1294871e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424487 0 0.25652479 water fraction, min, max = 0.032104363 1.7119951e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.7841439e-30 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 = 0.14424487 0 0.25651138 water fraction, min, max = 0.032104363 1.7707051e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.8673224e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9400879e-06, Final residual = 7.3884221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879022e-09, Final residual = 1.0600592e-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 = 0.14424487 0 0.2564464 water fraction, min, max = 0.032104363 1.8052212e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.9184293e-30 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 = 0.14424487 0 0.25647961 water fraction, min, max = 0.032104363 1.8349643e-30 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 = 0.14373304 0 0.25007606 water fraction, min, max = 0.032616193 2.9723441e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386207e-06, Final residual = 3.97978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.97877e-09, Final residual = 6.2548113e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 31.76 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.027427297 max: 0.74367794 fluxAdjustedLocalCo inlet-based: CoInlet=0.019717997 -> dtInletScale=30.429055 fluxAdjustedLocalCo dtLocalScale=0.80680085, dtInletScale=30.429055 -> dtScale=0.80680085 deltaT = 27.082805 Time = 245.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 4.4553795e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 6.6704824e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 6.271767e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 9.3571044e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052460929, Final residual = 5.2297487e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2597082e-07, Final residual = 6.5062458e-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 = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 7.5522657e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.1244326e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 8.4523784e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.2582534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016513425, Final residual = 7.1567966e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1622873e-08, Final residual = 3.4414934e-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 = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 9.1058597e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.3555659e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 9.5791e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.4254933e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054307556, Final residual = 5.2094874e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2131875e-08, Final residual = 5.9233241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 9.9115105e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.4743695e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0141572e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5082631e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015468317, Final residual = 6.8134007e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8179244e-09, Final residual = 1.409472e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0302446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5320125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0414832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5484151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769852e-05, Final residual = 9.258008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2582121e-09, Final residual = 1.886321e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.048905e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5590521e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0534939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5656184e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583306e-05, Final residual = 4.9874085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9888792e-09, Final residual = 9.5838481e-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 = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0563431e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5697187e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.058127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5722467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.177494e-05, Final residual = 1.8639669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650516e-09, Final residual = 4.1639812e-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 = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0591612e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5736787e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0597055e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5744211e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851755e-06, Final residual = 5.5153026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199398e-09, Final residual = 2.3282277e-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 = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0599724e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5747784e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332041 0 0.25007603 water fraction, min, max = 0.03302882 1.0600903e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290778 0 0.25007603 water fraction, min, max = 0.033441447 1.5749316e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024433e-06, Final residual = 2.6551033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601925e-09, Final residual = 8.9801645e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 33.26 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.026806478 max: 0.64174027 fluxAdjustedLocalCo inlet-based: CoInlet=0.01589625 -> dtInletScale=37.744751 fluxAdjustedLocalCo dtLocalScale=0.93495768, dtInletScale=37.744751 -> dtScale=0.93495768 deltaT = 25.301042 Time = 270.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 2.2876418e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 3.3202623e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 3.0700364e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 4.4512376e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055532267, Final residual = 3.1523231e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717081e-07, Final residual = 5.8035842e-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 = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 3.5738146e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 5.1795071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 3.8984859e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 5.6488734e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001535624, Final residual = 4.7154949e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171e-08, Final residual = 1.4373104e-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 = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.1072785e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 5.949828e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.2396619e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.1398618e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049020138, Final residual = 2.9990412e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0010674e-08, Final residual = 7.8701153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.3222132e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.258016e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.3730907e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.3306421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022238878, Final residual = 1.5525916e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527188e-08, Final residual = 2.2076077e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4040253e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.3745577e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4223236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.4003018e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6370484e-05, Final residual = 9.3213375e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254388e-09, Final residual = 3.0712152e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4327304e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.4148332e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4384738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.4228224e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6766909e-05, Final residual = 9.4183532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4217399e-09, Final residual = 1.6806684e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4415831e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.4271147e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4431976e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.4293108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0147291e-06, Final residual = 2.6449133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538782e-09, Final residual = 4.9094386e-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 = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4439789e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.4303576e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425223 0 0.25007602 water fraction, min, max = 0.033826928 4.4443307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213682 0 0.25007602 water fraction, min, max = 0.034212408 6.4308217e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455745e-06, Final residual = 4.7346885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7418615e-09, Final residual = 1.5920711e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 34.69 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.027111267 max: 0.61412509 fluxAdjustedLocalCo inlet-based: CoInlet=0.014850444 -> dtInletScale=40.402832 fluxAdjustedLocalCo dtLocalScale=0.97699966, dtInletScale=40.402832 -> dtScale=0.97699966 deltaT = 24.714162 Time = 295.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 9.2338027e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 1.325219e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.2189477e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 1.7483531e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053752832, Final residual = 4.2625457e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860553e-07, Final residual = 2.5898546e-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 = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 -8.0677041e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 -6.120785e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.5132749e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.168751e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014360538, Final residual = 1.1171231e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178503e-07, Final residual = 3.9322051e-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 = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.5811008e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.2651468e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.621592e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3224812e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051893822, Final residual = 4.282198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846761e-08, Final residual = 5.3112352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6453743e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.356026e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6590905e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3752746e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019407499, Final residual = 9.5313595e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346209e-09, Final residual = 2.777103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6668164e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3860471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6710412e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3918959e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2958932e-05, Final residual = 5.1567875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602475e-09, Final residual = 1.4502697e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6732777e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3949713e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6744245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3965364e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724117e-05, Final residual = 6.2946012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2992278e-09, Final residual = 9.2923979e-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 = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6749912e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3973019e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6752569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3976559e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041503e-06, Final residual = 6.1053635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1099118e-09, Final residual = 1.7450132e-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 = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6753731e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3978084e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176028 0 0.25007602 water fraction, min, max = 0.034588947 1.6754199e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138375 0 0.25007602 water fraction, min, max = 0.034965486 2.3978686e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699583e-06, Final residual = 1.9470221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577854e-09, Final residual = 5.7839903e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 36.07 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.028782306 max: 0.60473204 fluxAdjustedLocalCo inlet-based: CoInlet=0.014505975 -> dtInletScale=41.362266 fluxAdjustedLocalCo dtLocalScale=0.99217498, dtInletScale=41.362266 -> dtScale=0.99217498 deltaT = 24.461331 Time = 320.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 3.4196614e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 4.8746073e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 4.4686104e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 6.3653875e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044048379, Final residual = 1.0581364e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635276e-07, Final residual = 4.4049993e-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 = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.0953239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 7.2537692e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.465395e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 7.7766654e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013039287, Final residual = 1.1502829e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506997e-07, Final residual = 9.1094814e-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 = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.6807138e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.0797403e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.8038175e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.252271e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045783634, Final residual = 2.3838276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854349e-08, Final residual = 3.6076503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.8728298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.3485192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9106539e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.4009671e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014407777, Final residual = 1.347103e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476783e-08, Final residual = 4.2957334e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9308307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.428762e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9412656e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.443035e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5791753e-05, Final residual = 5.3009293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3051716e-09, Final residual = 1.741823e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9464825e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.4501144e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9489935e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.4534909e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215352e-05, Final residual = 6.3638269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3649688e-09, Final residual = 9.5253175e-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 = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9501481e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.4550266e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9506488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.455683e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3365709e-06, Final residual = 2.6347216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385826e-09, Final residual = 3.9518751e-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 = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9508496e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.4559413e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101106 0 0.25007602 water fraction, min, max = 0.035338173 5.9509227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063837 0 0.25007602 water fraction, min, max = 0.03571086 8.4560336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.100088e-06, Final residual = 5.1455951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1504254e-09, Final residual = 1.6647308e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 37.38 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.032084865 max: 0.58310218 fluxAdjustedLocalCo inlet-based: CoInlet=0.014357576 -> dtInletScale=41.789783 fluxAdjustedLocalCo dtLocalScale=1.0289792, dtInletScale=41.789783 -> dtScale=1.0289792 deltaT = 25.105051 Time = 345.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 1.2102611e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 1.7311627e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 1.5892148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 2.2710892e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005112823, Final residual = 1.2857553e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931851e-07, Final residual = 3.9411156e-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 = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 1.8180008e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 2.5959728e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 1.9540461e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 2.788395e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014503117, Final residual = 6.8387806e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8406563e-08, Final residual = 2.2167634e-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 = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.0335215e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 2.9003109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.0790283e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 2.9640749e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049649257, Final residual = 2.0747336e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761738e-08, Final residual = 3.7397716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1044965e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 2.9995554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1183796e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0187737e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023095854, Final residual = 2.1925193e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924734e-08, Final residual = 7.076765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1257263e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0288731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.129486e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0340007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9543553e-05, Final residual = 8.3283474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3310547e-09, Final residual = 2.9168129e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1313387e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0365052e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1322133e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0376752e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6801429e-05, Final residual = 3.8875792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.894193e-09, Final residual = 1.2053822e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1326045e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0381917e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1327677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0384038e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981062e-05, Final residual = 4.317925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3157271e-09, Final residual = 5.9763987e-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 = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1328304e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0384839e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1328524e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0385116e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1193537e-06, Final residual = 7.8018736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8018188e-09, Final residual = 2.345765e-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 = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1328594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0385201e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025588 0 0.25007602 water fraction, min, max = 0.036093355 2.1328612e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987338 0 0.25007602 water fraction, min, max = 0.036475849 3.0385224e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109106e-06, Final residual = 3.2643771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679153e-09, Final residual = 9.7888646e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 38.68 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.035383623 max: 0.58716007 fluxAdjustedLocalCo inlet-based: CoInlet=0.014735407 -> dtInletScale=40.71825 fluxAdjustedLocalCo dtLocalScale=1.0218679, dtInletScale=40.71825 -> dtScale=1.0218679 deltaT = 25.646399 Time = 370.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 4.3535375e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 6.2331346e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 5.7229454e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 8.1842408e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050839637, Final residual = 3.1182596e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354588e-07, Final residual = 3.7554588e-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 = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 6.549236e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 9.3568153e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.0389696e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0048662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014602496, Final residual = 1.1247327e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252145e-07, Final residual = 2.7663845e-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 = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.3233902e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0448434e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.4848508e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0674122e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055534424, Final residual = 2.474517e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.476342e-08, Final residual = 6.5575499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.5742184e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0798274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6222592e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0864532e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021862058, Final residual = 1.0223391e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225237e-08, Final residual = 4.4957068e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6472305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0898706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6597514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0915702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3440042e-05, Final residual = 8.5427368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5492795e-09, Final residual = 1.1186871e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6657788e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.09238e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6685309e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.092745e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858042e-05, Final residual = 3.6036351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045995e-09, Final residual = 4.6746063e-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 = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6697093e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0928993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6701814e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0929602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343593e-05, Final residual = 6.2939348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2938028e-09, Final residual = 3.2262831e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6703564e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0929824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6704137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0929894e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.288898e-06, Final residual = 3.0051114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0032699e-09, Final residual = 2.0386862e-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 = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6704295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0929913e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948264 0 0.25007602 water fraction, min, max = 0.036866592 7.6704337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390919 0 0.25007602 water fraction, min, max = 0.037257334 1.0929919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450549e-06, Final residual = 1.3798824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796192e-09, Final residual = 1.1289024e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 40.14 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.038923093 max: 0.5926442 fluxAdjustedLocalCo inlet-based: CoInlet=0.015053152 -> dtInletScale=39.858762 fluxAdjustedLocalCo dtLocalScale=1.0124118, dtInletScale=39.858762 -> dtScale=1.0124118 deltaT = 25.926688 Time = 396.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 1.561245e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 2.228219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.0421494e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 2.9107032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046160401, Final residual = 3.7605474e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813995e-07, Final residual = 4.5214426e-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 = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.3272196e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.3134212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.4928217e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.5462191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014305747, Final residual = 4.4629565e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638772e-08, Final residual = 2.1566253e-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 = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.5869065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.6777683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6390225e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.7501817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054235249, Final residual = 2.3024986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047487e-08, Final residual = 8.7850366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6670704e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.7888857e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6817014e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8089304e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020929255, Final residual = 1.1773006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773722e-08, Final residual = 6.7661533e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6890728e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8189459e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6926349e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8237378e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6166766e-05, Final residual = 3.985835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.989371e-09, Final residual = 1.7994781e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6942743e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8259189e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6949897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8268596e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190664e-05, Final residual = 5.3334097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378076e-09, Final residual = 9.4049196e-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 = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6952832e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8272405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6953942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8273819e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113279e-05, Final residual = 2.4063402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114061e-09, Final residual = 4.5496947e-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 = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.695432e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8274288e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6954435e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8274429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5478834e-06, Final residual = 6.5904185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5896862e-09, Final residual = 3.0250455e-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 = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6954469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8274471e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869688 0 0.25007603 water fraction, min, max = 0.037652347 2.6954477e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830187 0 0.25007603 water fraction, min, max = 0.03804736 3.8274482e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2834618e-06, Final residual = 3.1141478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1128696e-09, Final residual = 1.4803297e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 41.61 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.042911915 max: 0.58423497 fluxAdjustedLocalCo inlet-based: CoInlet=0.015217667 -> dtInletScale=39.427856 fluxAdjustedLocalCo dtLocalScale=1.0269841, dtInletScale=39.427856 -> dtScale=1.0269841 deltaT = 26.582138 Time = 423.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 5.4704148e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 7.8111212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 7.1587721e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.0206608e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051158126, Final residual = 2.7990609e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8158606e-07, Final residual = 4.4975242e-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 = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 8.1583581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.1617869e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 8.7370617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.2430381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015519412, Final residual = 6.1006231e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010365e-08, Final residual = 2.332539e-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 = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.0638027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.2886363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.2432853e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3135219e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059734839, Final residual = 3.100735e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036537e-08, Final residual = 1.9284124e-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 = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.3389331e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.326686e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.3881467e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3334031e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028046741, Final residual = 2.0708295e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711494e-08, Final residual = 1.5911469e-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 = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.4124897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3366965e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.424023e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3382414e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011742652, Final residual = 9.6098457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.610007e-09, Final residual = 5.8496067e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.4292183e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3389289e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.431418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3392161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1309372e-05, Final residual = 2.8841714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.89296e-09, Final residual = 1.1011703e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.4322844e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3393275e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.4326001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3393676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320889e-05, Final residual = 5.269624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2761242e-09, Final residual = 7.4973525e-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 = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.4327063e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3393808e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.432738e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3393846e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515741e-06, Final residual = 2.268782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799565e-09, Final residual = 3.4476819e-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 = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.4327453e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3393855e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789687 0 0.25007603 water fraction, min, max = 0.038452359 9.4327472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749187 0 0.25007603 water fraction, min, max = 0.038857358 1.3393858e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934216e-06, Final residual = 5.2061493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076958e-09, Final residual = 1.8077786e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 42.76 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.046967741 max: 0.58767419 fluxAdjustedLocalCo inlet-based: CoInlet=0.015602384 -> dtInletScale=38.455663 fluxAdjustedLocalCo dtLocalScale=1.0209739, dtInletScale=38.455663 -> dtScale=1.0209739 deltaT = 27.116836 Time = 450.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 1.9111906e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 2.7242268e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 2.4941229e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 3.5493603e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050689871, Final residual = 4.204249e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289626e-07, Final residual = 5.3105319e-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 = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 2.8355282e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.0299911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.0306617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.3030884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015440245, Final residual = 8.7918408e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7924641e-08, Final residual = 3.3812606e-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 = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.1392311e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.4540497e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.1978563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.5349903e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061719082, Final residual = 5.2593578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2642908e-08, Final residual = 5.8728183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270504 3.2284866e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.5769552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270504 3.2439036e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.5978884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002613726, Final residual = 1.3009513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011838e-08, Final residual = 5.6499277e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2513349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.6078804e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2547529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.6124296e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010913412, Final residual = 5.6238397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320828e-09, Final residual = 2.2536333e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2562444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.6143902e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2568525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.6151771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7289418e-05, Final residual = 2.2917752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3064506e-09, Final residual = 9.5397789e-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 = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2570812e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.615469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2571614e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.6155702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994481e-05, Final residual = 4.9904617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9906872e-09, Final residual = 6.6333233e-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 = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2571874e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.6156021e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2571943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.6156102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4335319e-06, Final residual = 7.6624888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.664656e-09, Final residual = 1.2864808e-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 = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2571957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.615612e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707873 0 0.25007603 water fraction, min, max = 0.039270503 3.2571963e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666558 0 0.25007603 water fraction, min, max = 0.039683649 4.615613e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166364e-06, Final residual = 4.8343266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8315208e-09, Final residual = 1.3621748e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 44.07 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.051200906 max: 0.59087379 fluxAdjustedLocalCo inlet-based: CoInlet=0.015916225 -> dtInletScale=37.697382 fluxAdjustedLocalCo dtLocalScale=1.0154453, dtInletScale=37.697382 -> dtScale=1.0154453 deltaT = 27.513281 Time = 477.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 6.5614609e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 9.3170957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 8.5133639e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.2067989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048988674, Final residual = 1.7367246e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472424e-07, Final residual = 5.3145074e-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 = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 9.6344282e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.3638827e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0261633e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.4512151e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015510421, Final residual = 1.085898e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857347e-07, Final residual = 4.26363e-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 = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0602608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.4983746e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0782139e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5230155e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063637107, Final residual = 2.8276097e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305878e-08, Final residual = 2.9305039e-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 = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0873294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5354193e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.091777e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5414186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028717146, Final residual = 1.1645937e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646248e-08, Final residual = 8.4527106e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0938555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5441953e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0947778e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5454127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012551247, Final residual = 4.8010457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.798053e-09, Final residual = 3.4612291e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0951625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5459135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0953129e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.546107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7500826e-05, Final residual = 8.1336005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370357e-09, Final residual = 1.3893441e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.095368e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5461771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0953864e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5461999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759108e-05, Final residual = 3.4976013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985133e-09, Final residual = 5.8639296e-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 = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0953917e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5462062e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.095393e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5462078e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.277785e-05, Final residual = 9.723423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7241193e-09, Final residual = 5.2387084e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0953934e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5462084e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0953937e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5462089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762782e-06, Final residual = 4.7304226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7352541e-09, Final residual = 2.5398443e-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 = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.095394e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5462093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362464 0 0.25007603 water fraction, min, max = 0.040102835 1.0953941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582721 0 0.25007603 water fraction, min, max = 0.040522021 1.5462093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.845661e-06, Final residual = 2.3636039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653946e-09, Final residual = 1.2166186e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 45.36 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.055649341 max: 0.59020467 fluxAdjustedLocalCo inlet-based: CoInlet=0.016148918 -> dtInletScale=37.154192 fluxAdjustedLocalCo dtLocalScale=1.0165965, dtInletScale=37.154192 -> dtScale=1.0165965 deltaT = 27.922705 Time = 505.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 2.1894732e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 3.0966489e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 2.8239578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 3.9868667e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051083661, Final residual = 1.8488568e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.860437e-07, Final residual = 5.3305654e-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 = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.1811161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 4.4849512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.3766169e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 4.7557686e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016420181, Final residual = 6.5796149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5781429e-08, Final residual = 3.0737062e-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 = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.4803583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 4.8984322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5335703e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 4.9710456e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006755355, Final residual = 3.3691822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732696e-08, Final residual = 5.0388599e-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 = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5598752e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0066357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5723322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.02332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031781315, Final residual = 1.3576124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576465e-08, Final residual = 8.8465733e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5779457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0307603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.58035e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.033915e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001390759, Final residual = 5.1633963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.169585e-09, Final residual = 2.8729459e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5813253e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0351782e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5816915e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0356437e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2140027e-05, Final residual = 2.4482145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539604e-09, Final residual = 1.3404307e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5818155e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0357987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.581855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0358483e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673184e-05, Final residual = 4.6048226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6058898e-09, Final residual = 5.5994719e-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 = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.581868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0358646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5818714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0358683e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693476e-05, Final residual = 8.2169007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2155396e-09, Final residual = 5.2093025e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5818714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0358681e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5818717e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0358691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643145e-06, Final residual = 3.9715295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747686e-09, Final residual = 2.5914829e-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 = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5818729e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0358708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540179 0 0.25007603 water fraction, min, max = 0.040947444 3.5818731e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497636 0 0.25007603 water fraction, min, max = 0.041372868 5.0358703e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069705e-06, Final residual = 1.9488311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520443e-09, Final residual = 1.2915254e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 46.96 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.059836754 max: 0.59237934 fluxAdjustedLocalCo inlet-based: CoInlet=0.016389229 -> dtInletScale=36.609409 fluxAdjustedLocalCo dtLocalScale=1.0128645, dtInletScale=36.609409 -> dtScale=1.0128645 deltaT = 28.260139 Time = 534.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 7.0961313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 9.9868275e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 9.0864059e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.2764323e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051134344, Final residual = 9.650663e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116047e-08, Final residual = 9.8062983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.0179432e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.4279789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.0762172e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5082249e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016403303, Final residual = 7.4582119e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4567913e-08, Final residual = 4.6504627e-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 = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803432 1.1063082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5493585e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803432 1.1212944e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5696693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068638233, Final residual = 1.6337238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356933e-08, Final residual = 6.6959503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1284568e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5792878e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1317346e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5836493e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032079342, Final residual = 1.2979811e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.297913e-08, Final residual = 1.4953553e-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 = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1331657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5855337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1337548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5862991e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014206504, Final residual = 4.7180148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7249692e-09, Final residual = 3.5737684e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1339808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5865887e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1340622e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5866919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435812e-05, Final residual = 6.534344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5393e-09, Final residual = 7.8186737e-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 = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803432 1.13409e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867269e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803432 1.1340985e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514146e-05, Final residual = 2.6244387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266852e-09, Final residual = 2.7850769e-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 = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1341005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1341009e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867399e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020157e-05, Final residual = 9.449139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4508876e-09, Final residual = 4.2676927e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1341012e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1341014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867408e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0112273e-06, Final residual = 4.3955745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015555e-09, Final residual = 1.6952452e-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 = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1341015e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867408e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345458 0 0.25007604 water fraction, min, max = 0.041803433 1.1341013e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411523 0 0.25007604 water fraction, min, max = 0.042233997 1.5867405e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.566603e-06, Final residual = 2.1874224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914173e-09, Final residual = 9.0741971e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 48.61 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.064171393 max: 0.59300291 fluxAdjustedLocalCo inlet-based: CoInlet=0.016587286 -> dtInletScale=36.172282 fluxAdjustedLocalCo dtLocalScale=1.0117994, dtInletScale=36.172282 -> dtScale=1.0117994 deltaT = 28.519407 Time = 562.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 2.2230386e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 3.1104995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 2.8228333e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 3.9423674e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050050014, Final residual = 4.138547e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651102e-07, Final residual = 2.8089066e-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 = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.1430734e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.3835922e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.3088115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.6102884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016505931, Final residual = 1.4103063e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096924e-07, Final residual = 7.6217438e-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 = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.3916918e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.7227775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.431612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.7765095e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070108321, Final residual = 1.7629352e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.765387e-08, Final residual = 6.0460219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4500621e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8011079e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4581954e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8118404e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033445081, Final residual = 8.229299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301134e-09, Final residual = 3.1655689e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4615999e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8162889e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4629494e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.818032e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015179895, Final residual = 3.2051739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093123e-09, Final residual = 1.0148708e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4634512e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8186704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4636233e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8188857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0798907e-05, Final residual = 1.4222659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269932e-09, Final residual = 3.9189031e-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 = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.463677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8189523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4636928e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.818972e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092024e-05, Final residual = 5.7246357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7281656e-09, Final residual = 4.4720172e-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 = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4636977e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8189779e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4636988e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.818979e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956279e-05, Final residual = 9.36259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641755e-09, Final residual = 1.2113263e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4636989e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8189795e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4636997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.818981e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270004e-06, Final residual = 9.1492318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1503842e-09, Final residual = 2.1338737e-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 = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4637005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8189816e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368072 0 0.25007604 water fraction, min, max = 0.042668512 3.4636997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324621 0 0.25007604 water fraction, min, max = 0.043103027 4.8189798e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849456e-06, Final residual = 4.3783923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826294e-09, Final residual = 1.1178994e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 49.95 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.068713223 max: 0.59215599 fluxAdjustedLocalCo inlet-based: CoInlet=0.016739463 -> dtInletScale=35.843443 fluxAdjustedLocalCo dtLocalScale=1.0132465, dtInletScale=35.843443 -> dtScale=1.0132465 deltaT = 28.873685 Time = 591.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 6.7192525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 9.3564693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 8.4738528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.1777363e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051366855, Final residual = 2.9696747e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894263e-07, Final residual = 3.9096162e-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 = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 9.3882193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.3030243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 9.8494232e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.3657537e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016906149, Final residual = 1.2596891e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589696e-07, Final residual = 8.6799317e-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 = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0073886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.3960361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0178904e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4100834e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072544634, Final residual = 2.3519957e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554356e-08, Final residual = 9.0184136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0226002e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4163265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0246132e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4189652e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035372714, Final residual = 1.064395e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645445e-08, Final residual = 2.8968654e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0254253e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4200175e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0257351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4204155e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016124063, Final residual = 4.7695946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796003e-09, Final residual = 8.9869425e-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 = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.420558e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258846e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206038e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4480961e-05, Final residual = 2.0668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720076e-09, Final residual = 3.6821674e-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 = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206207e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051282e-05, Final residual = 7.5313368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.534126e-09, Final residual = 5.8722745e-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 = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258993e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.420622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258995e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247602e-05, Final residual = 3.4809184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829563e-09, Final residual = 2.594264e-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 = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258995e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206224e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7686391e-06, Final residual = 5.0719177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.072855e-09, Final residual = 7.7344914e-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 = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258997e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206225e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280629 0 0.25007604 water fraction, min, max = 0.043542939 1.0258996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236638 0 0.25007604 water fraction, min, max = 0.043982852 1.4206221e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436809e-06, Final residual = 5.5500174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5546164e-09, Final residual = 1.3816156e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 51.23 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.073264185 max: 0.59472406 fluxAdjustedLocalCo inlet-based: CoInlet=0.016947407 -> dtInletScale=35.403646 fluxAdjustedLocalCo dtLocalScale=1.0088712, dtInletScale=35.403646 -> dtScale=1.0088712 deltaT = 29.054711 Time = 620.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 1.9680338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 2.7227175e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.4595951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 3.396353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051290343, Final residual = 3.3251958e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473372e-07, Final residual = 5.2711684e-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 = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.7077276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 3.7339891e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.8288034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 3.8974913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017255748, Final residual = 1.4693143e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684653e-07, Final residual = 5.5916558e-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 = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425522 2.8857494e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 3.9737812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425522 2.9114654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0079234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074664084, Final residual = 6.0762208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.084633e-08, Final residual = 7.4082787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9225544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.022494e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9271037e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0284155e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036463355, Final residual = 7.2974376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2986858e-09, Final residual = 1.1327227e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9288814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0307105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9295357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.031542e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016851252, Final residual = 1.6653028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659153e-08, Final residual = 1.6308861e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9297548e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0318137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0318984e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0314788e-05, Final residual = 7.8309362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.832699e-09, Final residual = 7.0091439e-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 = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319275e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.929852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.873196e-05, Final residual = 3.220777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310414e-09, Final residual = 3.1140398e-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 = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319349e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432758e-05, Final residual = 8.1392826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.138962e-09, Final residual = 8.0041126e-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 = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298536e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319373e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959596e-06, Final residual = 6.9223764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9252144e-09, Final residual = 2.6601594e-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 = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192371 0 0.25007604 water fraction, min, max = 0.044425523 2.9298527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148104 0 0.25007604 water fraction, min, max = 0.044868193 4.0319355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379034e-06, Final residual = 3.6104823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6111791e-09, Final residual = 1.3884406e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 52.98 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.077586068 max: 0.59436984 fluxAdjustedLocalCo inlet-based: CoInlet=0.01705366 -> dtInletScale=35.183063 fluxAdjustedLocalCo dtLocalScale=1.0094725, dtInletScale=35.183063 -> dtScale=1.0094725 deltaT = 29.238602 Time = 649.84 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 = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 5.5507168e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 7.6312133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 6.8778425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 9.4380372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050393487, Final residual = 4.4843485e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149001e-07, Final residual = 6.9554608e-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 = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 7.5272866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.0315899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 7.8341305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.0727441e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017228006, Final residual = 1.3493716e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482891e-07, Final residual = 5.8362365e-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 = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 7.9736093e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.0912935e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0344041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.09931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074751953, Final residual = 2.3399321e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3431549e-08, Final residual = 7.9657394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0597643e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1026231e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0698072e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1039193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036807566, Final residual = 9.6074934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051913e-09, Final residual = 2.7626474e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0735412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1043963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0748604e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1045638e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017102483, Final residual = 1.6644128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650189e-08, Final residual = 1.3809653e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0753082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046198e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046359e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651786e-05, Final residual = 8.3530483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.353283e-09, Final residual = 6.9865514e-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 = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046396e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9540216e-05, Final residual = 3.8826399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856951e-09, Final residual = 3.1697123e-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 = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001494e-05, Final residual = 8.4583238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.463738e-09, Final residual = 1.0138296e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754898e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331143e-05, Final residual = 6.7429099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7443898e-09, Final residual = 2.3777958e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754898e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103557 0 0.25007604 water fraction, min, max = 0.045313665 8.0754881e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059009 0 0.25007604 water fraction, min, max = 0.045759138 1.1046415e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4892727e-06, Final residual = 3.5801485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859187e-09, Final residual = 1.2880038e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.42 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.082239731 max: 0.59434737 fluxAdjustedLocalCo inlet-based: CoInlet=0.017161595 -> dtInletScale=34.961785 fluxAdjustedLocalCo dtLocalScale=1.0095107, dtInletScale=34.961785 -> dtScale=1.0095107 deltaT = 29.42543 Time = 679.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 1.5115801e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.0655938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 1.8578065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.5340064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051857743, Final residual = 3.7569198e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831603e-07, Final residual = 4.258717e-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 = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.0221375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.7546818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.0973567e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.8549134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017630805, Final residual = 1.6538964e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.652343e-07, Final residual = 2.4170325e-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 = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1304844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.8987028e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1444554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9169944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078203566, Final residual = 3.1302752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354918e-08, Final residual = 4.3181557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1500603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9242561e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1521985e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9270026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003980664, Final residual = 1.4305683e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305705e-08, Final residual = 1.5673857e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1529763e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9279931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1532405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9283239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018706059, Final residual = 5.5003544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021698e-09, Final residual = 5.7361902e-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 = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9284222e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.928451e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0220273e-05, Final residual = 9.3913493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3928849e-09, Final residual = 9.1560073e-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 = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9284619e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.153355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9284647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220417e-05, Final residual = 4.7260861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274906e-09, Final residual = 4.1115317e-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 = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9284636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533542e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9284633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693114e-05, Final residual = 9.1956491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1990071e-09, Final residual = 1.9140522e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9284645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533553e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.928465e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754255e-05, Final residual = 8.8635823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8646679e-09, Final residual = 2.5264012e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.928464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014178 0 0.25007604 water fraction, min, max = 0.046207457 2.1533544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969346 0 0.25007604 water fraction, min, max = 0.046655775 2.9284636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718135e-06, Final residual = 4.7061755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091731e-09, Final residual = 1.2581222e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.66 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.086653468 max: 0.59437718 fluxAdjustedLocalCo inlet-based: CoInlet=0.017271254 -> dtInletScale=34.739806 fluxAdjustedLocalCo dtLocalScale=1.00946, dtInletScale=34.739806 -> dtScale=1.00946 deltaT = 29.615272 Time = 708.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 3.9839417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 5.4123619e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 4.8588242e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 6.5888454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050547538, Final residual = 2.8884304e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9086751e-07, Final residual = 2.9416144e-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 = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.2620449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.1270712e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.4410905e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.3641476e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017769553, Final residual = 1.0921548e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910121e-07, Final residual = 6.1993585e-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 = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106986 5.5174209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.464368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106986 5.5485616e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5049045e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079153941, Final residual = 3.4610928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663252e-08, Final residual = 3.9501201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5606927e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5205381e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5651643e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5262309e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039455864, Final residual = 1.6427473e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.642737e-08, Final residual = 1.8959269e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5667086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5281806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5672185e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5288226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018831725, Final residual = 6.2771796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2854148e-09, Final residual = 6.9135429e-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 = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.567382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290241e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674264e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.529075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2287583e-05, Final residual = 2.730485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322066e-09, Final residual = 3.0562203e-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 = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.567436e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860844e-05, Final residual = 8.4703549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4735668e-09, Final residual = 8.1673721e-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 = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290922e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651504e-05, Final residual = 7.930507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9321327e-09, Final residual = 3.2738462e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290912e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439871e-05, Final residual = 3.8705856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8741899e-09, Final residual = 1.7178045e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290912e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924225 0 0.25007604 water fraction, min, max = 0.047106987 5.5674386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879103 0 0.25007604 water fraction, min, max = 0.047558198 7.5290904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7333745e-06, Final residual = 7.608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6121426e-09, Final residual = 1.0366169e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.44 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.091532284 max: 0.59486168 fluxAdjustedLocalCo inlet-based: CoInlet=0.017382681 -> dtInletScale=34.517115 fluxAdjustedLocalCo dtLocalScale=1.0086378, dtInletScale=34.517115 -> dtScale=1.0086378 deltaT = 29.808205 Time = 738.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.0185255e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.3759424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.2331622e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.6628963e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051606263, Final residual = 1.967441e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818452e-07, Final residual = 6.0386843e-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 = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3292628e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.7904051e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3706776e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8449207e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001810173, Final residual = 5.8243134e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.817316e-08, Final residual = 6.0590205e-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 = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.387813e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8672904e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3945888e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.876054e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008219576, Final residual = 2.8169866e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.822097e-08, Final residual = 2.95907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3971366e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8793153e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3980454e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8804674e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042807783, Final residual = 1.5526919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527249e-08, Final residual = 1.7232432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3983528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8808545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984507e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8809763e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020601743, Final residual = 6.8642002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8700612e-09, Final residual = 7.7996506e-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 = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984791e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8810102e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.881019e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010210198, Final residual = 2.9667278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9699513e-09, Final residual = 3.506567e-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 = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984888e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8810224e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984897e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8810235e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1467753e-05, Final residual = 8.8568198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8618316e-09, Final residual = 1.0596646e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.881023e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984894e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8810228e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186703e-05, Final residual = 6.1505603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1544685e-09, Final residual = 2.9384674e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984897e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8810235e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984899e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8810236e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367852e-05, Final residual = 2.9520275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536003e-09, Final residual = 1.3984984e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.881023e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833688 0 0.25007604 water fraction, min, max = 0.048012348 1.3984894e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788273 0 0.25007604 water fraction, min, max = 0.048466499 1.8810228e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.892295e-06, Final residual = 8.6635081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6640851e-09, Final residual = 1.0594699e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.68 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.096415969 max: 0.59542328 fluxAdjustedLocalCo inlet-based: CoInlet=0.017495923 -> dtInletScale=34.293703 fluxAdjustedLocalCo dtLocalScale=1.0076865, dtInletScale=34.293703 -> dtScale=1.0076865 deltaT = 30.004311 Time = 768.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 2.53085e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 3.4004587e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.0430764e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.0814532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051827863, Final residual = 2.4388512e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4567938e-07, Final residual = 3.1931802e-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 = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.2661065e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.3757334e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.3595028e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.4979633e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018438151, Final residual = 1.640003e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378322e-07, Final residual = 2.8104979e-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 = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923638 3.3969983e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.546631e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923638 3.411381e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5651354e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084085033, Final residual = 1.1856683e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878304e-08, Final residual = 2.4895661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4166326e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5718177e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4184427e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5740878e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043686442, Final residual = 6.8460096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448403e-09, Final residual = 1.0289315e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4190318e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5747957e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192159e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750095e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021085764, Final residual = 1.1846071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851054e-08, Final residual = 2.1852921e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192702e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750642e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192836e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750779e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010574602, Final residual = 4.126071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.131063e-09, Final residual = 1.1454819e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192856e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750856e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3743133e-05, Final residual = 4.330057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.333302e-09, Final residual = 5.5136065e-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 = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192877e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750849e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.419288e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750851e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597325e-05, Final residual = 2.125147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247116e-09, Final residual = 2.536293e-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 = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192876e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.575086e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192874e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.531438e-05, Final residual = 8.6294815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359218e-09, Final residual = 9.4343169e-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 = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192874e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750845e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742559 0 0.25007604 water fraction, min, max = 0.048923637 3.4192874e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696846 0 0.25007604 water fraction, min, max = 0.049380776 4.5750848e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4441183e-06, Final residual = 4.3794777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851179e-09, Final residual = 4.8308022e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.12 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.10130567 max: 0.59648481 fluxAdjustedLocalCo inlet-based: CoInlet=0.017611028 -> dtInletScale=34.069561 fluxAdjustedLocalCo dtLocalScale=1.0058932, dtInletScale=34.069561 -> dtScale=1.0058932 deltaT = 30.103664 Time = 798.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 6.1133814e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 8.1575504e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 7.2875721e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 9.7074752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051733329, Final residual = 3.0537754e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771e-07, Final residual = 4.2915986e-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 = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 7.780468e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0353069e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 7.97917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0611209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018472957, Final residual = 3.4850565e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799611e-08, Final residual = 2.5501024e-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 = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0559121e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0710104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.084188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0746187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083092087, Final residual = 1.3731945e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757113e-08, Final residual = 3.0405959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0940536e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0758644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0973207e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0762733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044150844, Final residual = 2.0779683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775357e-08, Final residual = 4.6604215e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0983529e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0986592e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764398e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021666684, Final residual = 1.8713514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722094e-08, Final residual = 2.2933738e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987373e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764488e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987561e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.076451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001106078, Final residual = 1.0121074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.012183e-08, Final residual = 1.240694e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987638e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987667e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847135e-05, Final residual = 4.6294522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314387e-09, Final residual = 1.3909424e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.098766e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1666162e-05, Final residual = 2.520553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244608e-09, Final residual = 1.2040917e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987681e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987668e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566408e-05, Final residual = 9.4574218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4611597e-09, Final residual = 1.000185e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.098765e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265098 0 0.25007604 water fraction, min, max = 0.049839428 8.0987653e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605115 0 0.25007604 water fraction, min, max = 0.05029808 1.0764523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3020991e-06, Final residual = 5.2039941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2066555e-09, Final residual = 5.5507662e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.6 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.10604909 max: 0.596225 fluxAdjustedLocalCo inlet-based: CoInlet=0.017669343 -> dtInletScale=33.95712 fluxAdjustedLocalCo dtLocalScale=1.0063315, dtInletScale=33.95712 -> dtScale=1.0063315 deltaT = 30.204009 Time = 829.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.4299947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 1.8970345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.6925466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.2415507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052182933, Final residual = 2.7682326e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.78962e-07, Final residual = 2.8640549e-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 = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.7994298e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.3807153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8411872e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4346455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018704359, Final residual = 4.261071e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539284e-08, Final residual = 4.0807398e-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 = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8568122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4546628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8623841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4617326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086312627, Final residual = 5.3979425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083021e-08, Final residual = 2.6242395e-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 = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8642659e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4640948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8648685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4648446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045943377, Final residual = 1.5833046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830782e-08, Final residual = 5.4598936e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.865053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4650746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022601847, Final residual = 1.1347296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353914e-08, Final residual = 2.005621e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651222e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011587253, Final residual = 6.0712094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0700095e-09, Final residual = 9.7782403e-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 = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.465161e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0000041e-05, Final residual = 7.3343705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3353342e-09, Final residual = 2.4673527e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651242e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3655856e-05, Final residual = 3.8827403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811517e-09, Final residual = 1.3718796e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651243e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651242e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667068e-05, Final residual = 1.9489525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511256e-09, Final residual = 6.2100473e-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 = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.8651239e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651601e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559097 0 0.25007604 water fraction, min, max = 0.050758261 1.865124e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513079 0 0.25007604 water fraction, min, max = 0.051218442 2.4651602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220664e-06, Final residual = 7.8049153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.808183e-09, Final residual = 8.9672315e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.11084022 max: 0.5957114 fluxAdjustedLocalCo inlet-based: CoInlet=0.017728241 -> dtInletScale=33.844306 fluxAdjustedLocalCo dtLocalScale=1.0071991, dtInletScale=33.844306 -> dtScale=1.0071991 deltaT = 30.407403 Time = 859.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 3.2591423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 4.302945e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 3.8354477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.0554805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051863415, Final residual = 2.0030798e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188759e-07, Final residual = 2.2402882e-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 = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.0641145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.3517477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1511398e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.4635896e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018975743, Final residual = 3.2935131e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875253e-08, Final residual = 3.2464859e-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 = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.182857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5040438e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1938757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5179572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086919133, Final residual = 3.8558435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.86382e-08, Final residual = 5.5038029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1974889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5224665e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1986134e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5238606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046168991, Final residual = 2.8003914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998469e-08, Final residual = 7.0520457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1989529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5242842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.199049e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244013e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022784554, Final residual = 1.5246531e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253223e-08, Final residual = 3.1345853e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990742e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244279e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011748763, Final residual = 7.6942108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6947075e-09, Final residual = 1.5537538e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990787e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1310585e-05, Final residual = 4.1068559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103905e-09, Final residual = 7.9945133e-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 = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990784e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244346e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990788e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.524435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739317e-05, Final residual = 6.3383599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3406455e-09, Final residual = 1.2363084e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990789e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560102e-05, Final residual = 3.3120746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144271e-09, Final residual = 6.7416692e-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 = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466751 0 0.25007605 water fraction, min, max = 0.051681722 4.1990777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420423 0 0.25007605 water fraction, min, max = 0.052145002 5.5244332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588967e-05, Final residual = 1.7021266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061824e-09, Final residual = 3.5576351e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.12 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.11623048 max: 0.5977659 fluxAdjustedLocalCo inlet-based: CoInlet=0.017847623 -> dtInletScale=33.617923 fluxAdjustedLocalCo dtLocalScale=1.0037374, dtInletScale=33.617923 -> dtScale=1.0037374 deltaT = 30.510479 Time = 889.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 7.2642272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 9.5389959e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 8.4945323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.1136778e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052461171, Final residual = 2.4597428e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796803e-07, Final residual = 7.4560664e-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 = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 8.9687947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.1747945e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.1440605e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.1971992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019247711, Final residual = 1.6505695e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471378e-07, Final residual = 1.8371361e-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 = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2060879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2050696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2269959e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2076965e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090132851, Final residual = 5.9934453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0061208e-08, Final residual = 2.1917639e-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 = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2336455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2085216e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2356501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2087686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049347469, Final residual = 3.7366503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359966e-08, Final residual = 7.3321049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2362446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088433e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.208864e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024630118, Final residual = 1.7692017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700206e-08, Final residual = 3.2708541e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364468e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088669e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364496e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088671e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012882383, Final residual = 8.4693543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4672907e-09, Final residual = 1.5094704e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.236456e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088691e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7725487e-05, Final residual = 9.9683851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708471e-09, Final residual = 2.186697e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364589e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088687e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364582e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8638991e-05, Final residual = 4.7964754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7987375e-09, Final residual = 1.0849579e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364584e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683289e-05, Final residual = 2.3809044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813182e-09, Final residual = 5.5021077e-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 = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.2364572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088684e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373938 0 0.25007605 water fraction, min, max = 0.052609853 9.236457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327453 0 0.25007605 water fraction, min, max = 0.053074703 1.2088684e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880057e-05, Final residual = 1.1967248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026512e-09, Final residual = 3.0289079e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.32 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.12147082 max: 0.59737824 fluxAdjustedLocalCo inlet-based: CoInlet=0.017908123 -> dtInletScale=33.504349 fluxAdjustedLocalCo dtLocalScale=1.0043888, dtInletScale=33.504349 -> dtScale=1.0043888 deltaT = 30.61461 Time = 920.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.5813374e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.0658063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.8381507e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.3975957e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052193442, Final residual = 4.5539232e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911397e-07, Final residual = 4.7641766e-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 = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 -3.4870933e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 -2.7807579e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9689657e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5649373e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019428988, Final residual = 1.1458494e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432724e-07, Final residual = 8.9435159e-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 = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9808622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5799677e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9847633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5848452e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009152937, Final residual = 5.9154814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9282125e-08, Final residual = 1.826078e-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 = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9859646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5863256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9863162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5867573e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049495835, Final residual = 3.2004136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994891e-08, Final residual = 5.604492e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.986419e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5868868e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864473e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024889092, Final residual = 1.3262506e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269767e-08, Final residual = 2.1157561e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864517e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.586924e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.986452e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869242e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013219416, Final residual = 6.1917838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948683e-09, Final residual = 9.4233378e-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 = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869272e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869284e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0638513e-05, Final residual = 5.606907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079462e-09, Final residual = 1.3381117e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869274e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869269e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.06343e-05, Final residual = 2.8615945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8639083e-09, Final residual = 7.9429782e-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 = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068346e-05, Final residual = 1.4710205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.474623e-09, Final residual = 4.1730955e-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 = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.586927e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280809 0 0.25007605 water fraction, min, max = 0.05354114 1.9864536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234166 0 0.25007605 water fraction, min, max = 0.054007577 2.5869269e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793397e-05, Final residual = 9.0000525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0013171e-09, Final residual = 9.1465507e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.66 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.12662225 max: 0.5973893 fluxAdjustedLocalCo inlet-based: CoInlet=0.017969243 -> dtInletScale=33.390388 fluxAdjustedLocalCo dtLocalScale=1.0043702, dtInletScale=33.390388 -> dtScale=1.0043702 deltaT = 30.719815 Time = 951.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 3.3671836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 4.3770104e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 3.8921063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.051821e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053403587, Final residual = 3.8483268e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8808779e-07, Final residual = 6.8961068e-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 = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 -1.4355087e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.2960883e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1505003e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.3807792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019795078, Final residual = 1.7585573e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541631e-07, Final residual = 5.176596e-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 = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1729201e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4089869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1800801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4178988e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009403357, Final residual = 6.5017031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5167625e-08, Final residual = 9.085681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1822163e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4205107e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1828199e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4212476e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052973242, Final residual = 2.9893129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.988582e-08, Final residual = 3.6451639e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1829979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.421478e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.18305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215416e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026966389, Final residual = 2.4407244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427456e-08, Final residual = 5.8960834e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215403e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215373e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001445725, Final residual = 1.2526327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526828e-08, Final residual = 3.1397825e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215458e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830598e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215502e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836115e-05, Final residual = 6.0191344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0238933e-09, Final residual = 1.5470017e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830592e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830578e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.528578e-05, Final residual = 3.3854866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3853854e-09, Final residual = 9.146849e-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 = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830573e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215451e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830578e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821211e-05, Final residual = 1.8044771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075784e-09, Final residual = 4.6875503e-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 = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.1830576e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215451e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187362 0 0.25007605 water fraction, min, max = 0.054475616 4.183057e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140558 0 0.25007605 water fraction, min, max = 0.054943656 5.4215443e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575104e-05, Final residual = 1.0647099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697398e-09, Final residual = 2.9188926e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.04 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.13188179 max: 0.59724123 fluxAdjustedLocalCo inlet-based: CoInlet=0.018030993 -> dtInletScale=33.276038 fluxAdjustedLocalCo dtLocalScale=1.0046192, dtInletScale=33.276038 -> dtScale=1.0046192 deltaT = 30.826112 Time = 982.08 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 = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 7.0231965e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 9.0862346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.0753607e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.0432444e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052613983, Final residual = 4.80915e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503119e-07, Final residual = 6.938488e-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 = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.4492097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882974 1.090712e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.5764461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882974 1.1067414e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020044678, Final residual = 1.0658696e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630152e-07, Final residual = 6.7338527e-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 = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6179702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1119443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6308924e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1135452e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095373915, Final residual = 7.5526763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.570972e-08, Final residual = 1.1844374e-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 = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.634644e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1140024e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6356835e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141291e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052910604, Final residual = 3.3991627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3981193e-08, Final residual = 4.5625173e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6359819e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141673e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360645e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027261771, Final residual = 1.3781722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791219e-08, Final residual = 1.7339568e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360715e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141769e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141767e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014931494, Final residual = 7.1345708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.135749e-09, Final residual = 8.6960646e-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 = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360758e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141781e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360803e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141787e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1811999e-05, Final residual = 7.3998177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013922e-09, Final residual = 1.660058e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141781e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141777e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.804996e-05, Final residual = 4.0462862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0479306e-09, Final residual = 9.2585899e-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 = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360757e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141778e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360768e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.114178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797537e-05, Final residual = 2.1931077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.194585e-09, Final residual = 4.6783468e-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 = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360765e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141778e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093592 0 0.25007605 water fraction, min, max = 0.055413315 8.6360757e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046626 0 0.25007605 water fraction, min, max = 0.055882975 1.1141777e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910913e-05, Final residual = 1.2623585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661196e-09, Final residual = 2.7402613e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.28 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.13751838 max: 0.59726888 fluxAdjustedLocalCo inlet-based: CoInlet=0.018093384 -> dtInletScale=33.161293 fluxAdjustedLocalCo dtLocalScale=1.0045727, dtInletScale=33.161293 -> dtScale=1.0045727 deltaT = 30.93352 Time = 1013.01 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 = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.4367507e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 1.850356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.6438165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.1140942e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054090408, Final residual = 4.8569523e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002459e-07, Final residual = 4.4975349e-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 = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 -9.7739063e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 -4.0269357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7393465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2346205e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020502465, Final residual = 8.0491704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0241163e-08, Final residual = 4.2515697e-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 = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7469363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2441054e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7492451e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2469554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099040077, Final residual = 7.5580726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777928e-08, Final residual = 1.3734457e-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 = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7498903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2477298e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7500608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2479361e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057634587, Final residual = 3.8311946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8296558e-08, Final residual = 5.7404783e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480107e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.750132e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.248032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029601242, Final residual = 1.5485252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500206e-08, Final residual = 2.3376526e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501312e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.248026e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.750129e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480231e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016279848, Final residual = 7.8839895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8857727e-09, Final residual = 1.1705155e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480321e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9549776e-05, Final residual = 9.280294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.283113e-09, Final residual = 1.9823225e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480293e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480267e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3604093e-05, Final residual = 4.9357533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405255e-09, Final residual = 1.0474964e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.248028e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501321e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270207e-05, Final residual = 2.6296101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318982e-09, Final residual = 5.4467932e-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 = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501318e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480281e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999496 0 0.25007605 water fraction, min, max = 0.05635427 1.7501313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952367 0 0.25007605 water fraction, min, max = 0.056825566 2.2480276e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333556e-05, Final residual = 1.4863409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.489317e-09, Final residual = 3.0752835e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.08 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.14296569 max: 0.59740172 fluxAdjustedLocalCo inlet-based: CoInlet=0.018156427 -> dtInletScale=33.046149 fluxAdjustedLocalCo dtLocalScale=1.0043493, dtInletScale=33.046149 -> dtScale=1.0043493 deltaT = 31.042059 Time = 1044.06 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 = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 2.8862124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 3.7009378e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.2868068e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.2089766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053387153, Final residual = 1.9747444e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924849e-07, Final residual = 3.0475118e-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 = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 -3.3426981e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 -2.3340376e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4660666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4342031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020777111, Final residual = 5.9635561e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442819e-08, Final residual = 9.3407628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4797112e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.451192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4837649e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4561736e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010151452, Final residual = 6.3969942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4140303e-08, Final residual = 1.3444619e-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 = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.484875e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4575078e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4851657e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4578604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058156906, Final residual = 2.8521671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511553e-08, Final residual = 4.6712035e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852518e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4579754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030686327, Final residual = 2.9359835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386877e-08, Final residual = 6.1107797e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852781e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580013e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4579992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017409723, Final residual = 1.3904929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905927e-08, Final residual = 2.9007901e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852788e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580054e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852815e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.458009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7644287e-05, Final residual = 6.7074613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073109e-09, Final residual = 1.4090051e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852808e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.458006e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852785e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580027e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8878574e-05, Final residual = 3.79057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920437e-09, Final residual = 7.9804194e-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 = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852784e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580039e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852795e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615468e-05, Final residual = 1.9781763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836457e-09, Final residual = 4.0833545e-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 = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852792e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580043e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905072 0 0.25007605 water fraction, min, max = 0.057298515 3.4852787e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857777 0 0.25007605 water fraction, min, max = 0.057771465 4.4580038e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449941e-05, Final residual = 1.1589129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622986e-09, Final residual = 2.3536008e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.22 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.14907246 max: 0.59747087 fluxAdjustedLocalCo inlet-based: CoInlet=0.018220134 -> dtInletScale=32.930603 fluxAdjustedLocalCo dtLocalScale=1.0042331, dtInletScale=32.930603 -> dtScale=1.0042331 deltaT = 31.151748 Time = 1075.21 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 = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 5.6996262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 7.2781242e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.4622777e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.2413543e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054563169, Final residual = 1.7799987e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968124e-07, Final residual = 3.1647757e-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 = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 -8.6217525e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 -6.464715e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.7935807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6559248e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021393572, Final residual = 6.5145633e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4900898e-08, Final residual = 4.6092891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8178879e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6861749e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 -1.3614141e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 -8.7862718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010626657, Final residual = 6.4485953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4675848e-08, Final residual = 1.5659342e-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 = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8268241e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6970245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8272779e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6975686e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063237708, Final residual = 3.0392267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372873e-08, Final residual = 5.0367628e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8274523e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978358e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8275168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033121246, Final residual = 1.3365356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378442e-08, Final residual = 2.2454414e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8275015e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978681e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.827487e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018764537, Final residual = 6.6161557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157274e-09, Final residual = 1.1116981e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.827503e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.827516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6979049e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010563248, Final residual = 3.2911337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930725e-09, Final residual = 5.4706323e-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 = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8275075e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978818e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8274978e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956055e-05, Final residual = 7.1061859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069899e-09, Final residual = 9.6286651e-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 = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8275031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978836e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8275089e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978911e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599915e-05, Final residual = 4.2919011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969661e-09, Final residual = 6.00355e-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 = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8275054e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.6978819e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810315 0 0.25007605 water fraction, min, max = 0.058246085 6.8275017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762853 0 0.25007605 water fraction, min, max = 0.058720706 8.697877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343618e-05, Final residual = 2.7079547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107721e-09, Final residual = 4.9503374e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.51 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.15490391 max: 0.60108706 fluxAdjustedLocalCo inlet-based: CoInlet=0.018284516 -> dtInletScale=32.814651 fluxAdjustedLocalCo dtLocalScale=0.99819151, dtInletScale=32.814651 -> dtScale=0.99819151 deltaT = 31.041671 Time = 1106.25 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 = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.1059003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.4044362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.246796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.5814349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054127373, Final residual = 2.0591861e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785006e-07, Final residual = 4.0827534e-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 = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 -4.2189604e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 -9.3781925e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.305679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6547405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021583917, Final residual = 6.3085191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2841148e-08, Final residual = 4.6180965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3097721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6598124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 -4.6490977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6612266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010718765, Final residual = 5.4298381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4455737e-08, Final residual = 1.7256785e-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 = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3112265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6615718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.311298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6616578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063177014, Final residual = 2.9104739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091151e-08, Final residual = 6.1173644e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6616956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034226642, Final residual = 1.4440973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457496e-08, Final residual = 4.5248892e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113311e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6616994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020075651, Final residual = 7.2768403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.276164e-09, Final residual = 2.5172553e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.661704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011582371, Final residual = 7.3632421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3660301e-09, Final residual = 2.5359751e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1938844e-05, Final residual = 8.3603304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3630776e-09, Final residual = 2.4403451e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431927e-05, Final residual = 4.599248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.601957e-09, Final residual = 2.0494545e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715558 0 0.25007605 water fraction, min, max = 0.059193649 1.3113312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668264 0 0.25007605 water fraction, min, max = 0.059666593 1.6617028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6566182e-05, Final residual = 2.1386777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415742e-09, Final residual = 8.2897485e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.93 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.16024492 max: 0.59943676 fluxAdjustedLocalCo inlet-based: CoInlet=0.018219906 -> dtInletScale=32.931015 fluxAdjustedLocalCo dtLocalScale=1.0009396, dtInletScale=32.931015 -> dtScale=1.0009396 deltaT = 31.041671 Time = 1137.29 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 = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.1032461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 2.6590315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.3604693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 2.9807497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054827708, Final residual = 5.2946631e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3471781e-07, Final residual = 2.1107682e-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 = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 -1.4033773e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 -1.1528261e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4645325e-16 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 = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1097329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022142853, Final residual = 7.2407809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.207913e-08, Final residual = 5.9159966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 -2.8472856e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 -1.7269252e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 -2.5517662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 -4.5972936e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011200187, Final residual = 6.4127637e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4339688e-08, Final residual = 2.6137939e-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 = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4738976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1212512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 -1.4782274e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1213707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067631869, Final residual = 3.8412522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8388017e-08, Final residual = 2.0909396e-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 = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036218458, Final residual = 1.9839679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862168e-08, Final residual = 5.8617565e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.474068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021261178, Final residual = 9.7880596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7889024e-09, Final residual = 2.981571e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740695e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.121487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012223265, Final residual = 7.9060185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9112384e-09, Final residual = 2.4231006e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.121475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.663334e-05, Final residual = 3.8182047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8263476e-09, Final residual = 1.2259583e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740695e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154531e-05, Final residual = 8.9265298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9297944e-09, Final residual = 2.3989337e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162097 0 0.25007605 water fraction, min, max = 0.060139536 2.4740685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573675 0 0.25007605 water fraction, min, max = 0.06061248 3.1214748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499659e-05, Final residual = 4.4987335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992689e-09, Final residual = 1.1465322e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.14 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.16585564 max: 0.65589623 fluxAdjustedLocalCo inlet-based: CoInlet=0.018219906 -> dtInletScale=32.931015 fluxAdjustedLocalCo dtLocalScale=0.91477885, dtInletScale=32.931015 -> dtScale=0.91477885 deltaT = 28.320486 Time = 1165.61 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 = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 3.8626274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 4.775103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.2437746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.2416499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050196631, Final residual = 3.6491288e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812272e-07, Final residual = 9.037779e-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 = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 -1.1600993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 -7.386888e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3748556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4008177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019734659, Final residual = 1.1629463e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584877e-07, Final residual = 3.3389198e-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 = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 -2.4959445e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 -1.7803399e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 -5.8922216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4113825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093469698, Final residual = 5.464496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4789961e-08, Final residual = 5.5890637e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3838964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4117614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3839619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4118385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052144764, Final residual = 3.5253908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241418e-08, Final residual = 9.9929694e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.411929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026464751, Final residual = 9.5726721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5819592e-09, Final residual = 8.8416583e-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 = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014881209, Final residual = 1.2308077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310862e-08, Final residual = 2.5905549e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.411917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678507e-05, Final residual = 8.1346327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1388512e-09, Final residual = 1.4504066e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737819e-05, Final residual = 6.9567506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568715e-09, Final residual = 1.9877283e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613841e-05, Final residual = 4.0144707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185024e-09, Final residual = 1.3324606e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.411914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530527 0 0.25007604 water fraction, min, max = 0.061043964 4.3840109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487378 0 0.25007604 water fraction, min, max = 0.061475448 5.4119134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904743e-05, Final residual = 1.8156821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215811e-09, Final residual = 6.3524805e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.31 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.15629912 max: 0.65015866 fluxAdjustedLocalCo inlet-based: CoInlet=0.016622707 -> dtInletScale=36.095205 fluxAdjustedLocalCo dtLocalScale=0.92285166, dtInletScale=36.095205 -> dtScale=0.92285166 deltaT = 26.109277 Time = 1191.72 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 = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 6.5758727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 7.9835126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.1128255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.629444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046523534, Final residual = 4.5851685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239727e-07, Final residual = 9.5580412e-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 = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 -3.4187065e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 -2.8762777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2734649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8212165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017807184, Final residual = 6.587143e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5626348e-08, Final residual = 7.1919356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.280559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.829873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2821536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8317548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081044016, Final residual = 4.183229e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932357e-08, Final residual = 6.8804388e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.28238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.831925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8319476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042374175, Final residual = 4.1231817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209331e-08, Final residual = 5.1856047e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8321076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002027614, Final residual = 1.3808911e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819053e-08, Final residual = 1.8741438e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001078245, Final residual = 5.2443554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470565e-09, Final residual = 7.4259099e-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 = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320719e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4887423e-05, Final residual = 8.6642758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.668875e-09, Final residual = 2.6142304e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0943823e-05, Final residual = 3.5477066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528959e-09, Final residual = 1.1093171e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.282473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266348e-05, Final residual = 7.2668113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2683732e-09, Final residual = 1.3112528e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447599 0 0.25007603 water fraction, min, max = 0.061873243 7.2824694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407819 0 0.25007603 water fraction, min, max = 0.062271037 8.8320644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.265471e-06, Final residual = 3.4333415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.436479e-09, Final residual = 6.4231855e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.63 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.14853684 max: 0.62046227 fluxAdjustedLocalCo inlet-based: CoInlet=0.015324838 -> dtInletScale=39.152127 fluxAdjustedLocalCo dtLocalScale=0.96702093, dtInletScale=39.152127 -> dtScale=0.96702093 deltaT = 25.198488 Time = 1216.92 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 = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.0637369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.2801826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1425127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.3741523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045641285, Final residual = 4.3429962e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.378065e-07, Final residual = 9.6648667e-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 = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1605378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.3955233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1644984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4001963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001711823, Final residual = 4.3656081e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3498998e-08, Final residual = 7.6957183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1653721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4012547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.401473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076786199, Final residual = 5.7568193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692859e-08, Final residual = 8.1014533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4014928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4014953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039184859, Final residual = 3.1261436e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247475e-08, Final residual = 4.2003374e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.4015091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.4015126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001828422, Final residual = 1.0837793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845474e-08, Final residual = 1.3899094e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.165594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4015071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4015057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4954485e-05, Final residual = 7.2518111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537212e-09, Final residual = 1.8822965e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.4015088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.4015095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6495036e-05, Final residual = 9.7133043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7159901e-09, Final residual = 2.3801085e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.401508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4015076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316085e-05, Final residual = 3.9193989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9234021e-09, Final residual = 7.1696486e-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 = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.4015084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038874 1.4015086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927307e-05, Final residual = 9.1036316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1052984e-09, Final residual = 1.5387615e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4015082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369428 0 0.25007602 water fraction, min, max = 0.062654955 1.1655941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331036 0 0.25007602 water fraction, min, max = 0.063038873 1.4015081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1397132e-06, Final residual = 4.6516217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.655202e-09, Final residual = 7.5593849e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.08 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.14751084 max: 0.60136447 fluxAdjustedLocalCo inlet-based: CoInlet=0.01479025 -> dtInletScale=40.567265 fluxAdjustedLocalCo dtLocalScale=0.99773104, dtInletScale=40.567265 -> dtScale=0.99773104 deltaT = 25.125237 Time = 1242.04 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 = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.6830747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.0196927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8036396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.1631117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045997298, Final residual = 3.2731299e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011063e-07, Final residual = 9.5033214e-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 = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421675 1.8306467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.1950194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421675 1.8364598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.201859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001687516, Final residual = 9.3224243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2856495e-08, Final residual = 9.3654211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8377357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2034174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007602472, Final residual = 7.164791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1810369e-08, Final residual = 4.7508372e-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 = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039216576, Final residual = 3.6725693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708058e-08, Final residual = 6.8787973e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.203771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018968959, Final residual = 1.5240259e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246456e-08, Final residual = 2.6905e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010182807, Final residual = 3.8591633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8595068e-09, Final residual = 1.0585744e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1233856e-05, Final residual = 4.8518562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8523781e-09, Final residual = 1.28105e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616674e-05, Final residual = 2.2566988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570613e-09, Final residual = 3.0521489e-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 = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951096e-05, Final residual = 7.9946699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9960026e-09, Final residual = 1.0793029e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292756 0 0.25007602 water fraction, min, max = 0.063421676 1.8380476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254475 0 0.25007602 water fraction, min, max = 0.063804478 2.2037671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706799e-06, Final residual = 4.1867583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1866845e-09, Final residual = 4.3692931e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.19 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.1515281 max: 0.60619161 fluxAdjustedLocalCo inlet-based: CoInlet=0.014747255 -> dtInletScale=40.685536 fluxAdjustedLocalCo dtLocalScale=0.98978605, dtInletScale=40.685536 -> dtScale=0.98978605 deltaT = 24.835608 Time = 1266.88 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 = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.6352747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.1490038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8149462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.3618697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046588668, Final residual = 3.3169499e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456628e-07, Final residual = 1.4396541e-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 = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8540485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.407912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.862227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4174999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017039646, Final residual = 9.8871024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454347e-08, Final residual = 1.5413689e-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 = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.86399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4196604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8643575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4200889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077517176, Final residual = 3.1143547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222244e-08, Final residual = 4.8404806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8643863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4200856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.864383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4200809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000407187, Final residual = 3.0929119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911905e-08, Final residual = 4.9130761e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019466721, Final residual = 1.7692251e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704917e-08, Final residual = 6.4394279e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010317834, Final residual = 7.3470476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3495711e-09, Final residual = 1.8665095e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.420125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202177e-05, Final residual = 3.2996063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002476e-09, Final residual = 9.2278303e-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 = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.420122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.832749e-05, Final residual = 1.4839925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875686e-09, Final residual = 2.9894928e-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 = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669652e-05, Final residual = 8.2871759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2902099e-09, Final residual = 8.4122491e-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 = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216636 0 0.25007602 water fraction, min, max = 0.064182867 2.8644061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178798 0 0.25007602 water fraction, min, max = 0.064561256 3.4201225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.251092e-06, Final residual = 4.3643111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636915e-09, Final residual = 4.3424517e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.74 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.15398026 max: 0.60304206 fluxAdjustedLocalCo inlet-based: CoInlet=0.014577258 -> dtInletScale=41.160003 fluxAdjustedLocalCo dtLocalScale=0.99495547, dtInletScale=41.160003 -> dtScale=0.99495547 deltaT = 24.692875 Time = 1291.57 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 = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.0769647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 4.8565627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.3447768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.1729084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046257424, Final residual = 3.1178642e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459728e-07, Final residual = 8.1559435e-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 = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4017506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2397724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4134013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2533936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016865803, Final residual = 9.1050711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0652506e-08, Final residual = 1.9989875e-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 = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4158675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2564159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4163736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077015195, Final residual = 4.6632079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6747918e-08, Final residual = 7.9347403e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040036485, Final residual = 3.4684577e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666442e-08, Final residual = 2.0670486e-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 = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019304711, Final residual = 1.4780737e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789048e-08, Final residual = 4.5824016e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.257051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010308557, Final residual = 7.4346267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4338746e-09, Final residual = 2.0837626e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587074e-05, Final residual = 3.7404183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7401811e-09, Final residual = 9.7191866e-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 = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648351e-05, Final residual = 2.0713647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729018e-09, Final residual = 4.9049413e-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 = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990882e-05, Final residual = 9.5741579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.574672e-09, Final residual = 1.4278956e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.4164424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141176 0 0.25007602 water fraction, min, max = 0.064937471 4.416442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103555 0 0.25007602 water fraction, min, max = 0.065313686 5.2570548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5026056e-06, Final residual = 5.2036347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2064774e-09, Final residual = 7.9306002e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.81 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.15749383 max: 0.60328321 fluxAdjustedLocalCo inlet-based: CoInlet=0.014493481 -> dtInletScale=41.397922 fluxAdjustedLocalCo dtLocalScale=0.99455776, dtInletScale=41.397922 -> dtScale=0.99455776 deltaT = 24.551369 Time = 1316.12 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 = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.2476647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 7.4199186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.6433308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 7.8859435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004682888, Final residual = 1.5097658e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241111e-07, Final residual = 8.0656683e-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 = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687744 6.7256687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 7.982285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687744 6.7421444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0014931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017111342, Final residual = 6.8381959e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057165e-08, Final residual = 3.394926e-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 = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7456456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0058474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7463667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079269253, Final residual = 3.1539452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1623887e-08, Final residual = 9.1755297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7463861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7463661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0065808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041412599, Final residual = 2.7355693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339996e-08, Final residual = 5.0432773e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0067255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020065564, Final residual = 1.2474051e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.248178e-08, Final residual = 2.3476126e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010863508, Final residual = 5.2789134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810323e-09, Final residual = 1.0380677e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4759427e-05, Final residual = 7.8961393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.900247e-09, Final residual = 1.5403696e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754281e-05, Final residual = 5.043789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480215e-09, Final residual = 1.4950981e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.0066885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182003e-05, Final residual = 3.0304317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376855e-09, Final residual = 8.9283593e-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 = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.7464229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.006684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066149 0 0.25007602 water fraction, min, max = 0.065687745 6.746422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.25007602 water fraction, min, max = 0.066061803 8.006683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2318976e-06, Final residual = 8.993247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979154e-09, Final residual = 1.1766463e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.55 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.1609607 max: 0.60305253 fluxAdjustedLocalCo inlet-based: CoInlet=0.014410424 -> dtInletScale=41.636527 fluxAdjustedLocalCo dtLocalScale=0.99493821, dtInletScale=41.636527 -> dtScale=0.99493821 deltaT = 24.411075 Time = 1340.53 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 = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 9.4875398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.123492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0067217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.1915781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046400103, Final residual = 1.6175246e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330777e-07, Final residual = 1.502367e-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 = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.018532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2053607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0208458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2080514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017203431, Final residual = 1.5434693e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361098e-07, Final residual = 8.4130304e-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 = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0213278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2086495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078901195, Final residual = 6.1567749e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727349e-08, Final residual = 3.0777296e-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 = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040723467, Final residual = 1.93142e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301034e-08, Final residual = 5.426434e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.021436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.208769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019696229, Final residual = 8.6367963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6475337e-09, Final residual = 2.4126655e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010572644, Final residual = 4.0020695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057611e-09, Final residual = 1.1112143e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3124368e-05, Final residual = 5.9772268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788239e-09, Final residual = 1.0779317e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691502e-05, Final residual = 7.2524117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2523381e-09, Final residual = 1.5998991e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612553e-05, Final residual = 6.918867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.921862e-09, Final residual = 1.7985975e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991551 0 0.25007602 water fraction, min, max = 0.066433725 1.0214334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954359 0 0.25007602 water fraction, min, max = 0.066805646 1.2087639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8968616e-06, Final residual = 3.6898704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929037e-09, Final residual = 9.5973122e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.83 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.16451459 max: 0.60212968 fluxAdjustedLocalCo inlet-based: CoInlet=0.014328078 -> dtInletScale=41.875818 fluxAdjustedLocalCo dtLocalScale=0.99646308, dtInletScale=41.875818 -> dtScale=0.99646308 deltaT = 24.271981 Time = 1364.81 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 = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.428271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046674805, Final residual = 3.0335216e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638507e-07, Final residual = 7.4542354e-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 = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017146214, Final residual = 5.6880928e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6599188e-08, Final residual = 2.6640283e-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 = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078431759, Final residual = 2.4319051e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383671e-08, Final residual = 7.156e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.5333235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.8094757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.5333165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.8094674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040445289, Final residual = 1.4863325e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857053e-08, Final residual = 4.3247047e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019531308, Final residual = 6.2486026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2560494e-09, Final residual = 1.8060182e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.5333295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.8094896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.5333272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.8094868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010475517, Final residual = 2.8688564e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812441e-09, Final residual = 8.11605e-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 = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2441483e-05, Final residual = 5.4193703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4314011e-09, Final residual = 1.156395e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244042e-05, Final residual = 5.457004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4611197e-09, Final residual = 1.0658505e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.5333302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.8094929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.5333306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.8094934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249181e-05, Final residual = 5.7709788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796009e-09, Final residual = 1.6102143e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917378 0 0.25007602 water fraction, min, max = 0.067175448 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880398 0 0.25007602 water fraction, min, max = 0.06754525 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6343456e-06, Final residual = 6.5206724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246639e-09, Final residual = 1.5852134e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.01 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.16797528 max: 0.6013086 fluxAdjustedLocalCo inlet-based: CoInlet=0.014246437 -> dtInletScale=42.115794 fluxAdjustedLocalCo dtLocalScale=0.99782375, dtInletScale=42.115794 -> dtScale=0.99782375 deltaT = 24.20283 Time = 1389.01 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 = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046967032, Final residual = 3.3624977e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963961e-07, Final residual = 4.4758383e-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 = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913998 2.2792893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 2.6837615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913998 2.2838104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 2.6889943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001710776, Final residual = 5.9593597e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9295671e-08, Final residual = 6.6619998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4530544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4530543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.474205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.474205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077967099, Final residual = 6.6430827e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605476e-08, Final residual = 9.0788413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040775554, Final residual = 1.5046126e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038435e-08, Final residual = 3.9039232e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019674005, Final residual = 6.8185182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.82693e-09, Final residual = 1.789347e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 2.2849274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 2.6903539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 2.2849249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 2.6903507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010569101, Final residual = 3.6774272e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812559e-09, Final residual = 9.8550152e-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 = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.292151e-05, Final residual = 6.9530531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9670831e-09, Final residual = 1.1115963e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438329e-05, Final residual = 5.7422962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7500869e-09, Final residual = 1.2167913e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 2.2849279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 2.690357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 2.2849283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 2.6903575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370865e-05, Final residual = 5.6263679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271042e-09, Final residual = 1.5682777e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843523 0 0.25007602 water fraction, min, max = 0.067913999 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806648 0 0.25007602 water fraction, min, max = 0.068282747 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6763328e-06, Final residual = 7.834199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8402199e-09, Final residual = 1.4614579e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.49 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.17177575 max: 0.60063751 fluxAdjustedLocalCo inlet-based: CoInlet=0.014205849 -> dtInletScale=42.236124 fluxAdjustedLocalCo dtLocalScale=0.99893861, dtInletScale=42.236124 -> dtScale=0.99893861 deltaT = 24.133876 Time = 1413.14 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 = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046849424, Final residual = 2.5708237e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978479e-07, Final residual = 2.6146112e-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 = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001680025, Final residual = 1.1359335e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299635e-07, Final residual = 4.6315118e-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 = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007606467, Final residual = 6.051885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682885e-08, Final residual = 2.386795e-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 = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 3.3823434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 3.9737035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 3.382331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 3.9736887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039979607, Final residual = 2.448976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471922e-08, Final residual = 3.3952355e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4497192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4497191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4498381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4498381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019448644, Final residual = 1.0988119e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999163e-08, Final residual = 1.5613041e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010475982, Final residual = 6.2412546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2447438e-09, Final residual = 9.0312552e-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 = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 3.3823547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 3.9737343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 3.3823571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 3.9737372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2305195e-05, Final residual = 6.4288135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4298401e-09, Final residual = 1.4008814e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023758e-05, Final residual = 7.8363956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417316e-09, Final residual = 1.8522099e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 3.3823543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 3.9737323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 3.382355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 3.9737332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103031e-05, Final residual = 3.7080741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.719942e-09, Final residual = 8.4612716e-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 = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769879 0 0.25007602 water fraction, min, max = 0.068650445 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733109 0 0.25007602 water fraction, min, max = 0.069018143 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5296986e-06, Final residual = 8.5231921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5308924e-09, Final residual = 1.2116229e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.84 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.17560306 max: 0.59936303 fluxAdjustedLocalCo inlet-based: CoInlet=0.014165376 -> dtInletScale=42.356799 fluxAdjustedLocalCo dtLocalScale=1.0010627, dtInletScale=42.356799 -> dtScale=1.0010627 deltaT = 24.133876 Time = 1437.28 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 = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047213752, Final residual = 4.3889324e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4361659e-07, Final residual = 3.7766332e-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 = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 4.9678577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 5.8264307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 4.976693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 5.8366198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016925334, Final residual = 8.6129592e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5661172e-08, Final residual = 9.1707705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4462621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4462621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4560411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.456041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078038098, Final residual = 3.7838706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940211e-08, Final residual = 1.6371515e-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 = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4512824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4512824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4491547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4491546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041240257, Final residual = 2.3020432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005288e-08, Final residual = 6.798717e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4831502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4831501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4838348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4838347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019670943, Final residual = 1.0036695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049387e-08, Final residual = 2.9058035e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010497517, Final residual = 5.4330674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4415568e-09, Final residual = 1.5471419e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 4.9789275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 5.8394097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 4.9789314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 5.8394149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2163353e-05, Final residual = 9.5598563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5611741e-09, Final residual = 1.2348321e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.891691e-05, Final residual = 5.0705536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0740822e-09, Final residual = 6.8960094e-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 = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 4.9789272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 5.8394073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 4.9789282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 5.8394086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061606e-05, Final residual = 2.5046224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117046e-09, Final residual = 3.3139522e-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 = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696339 0 0.25007602 water fraction, min, max = 0.069385841 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659569 0 0.25007602 water fraction, min, max = 0.069753539 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5132702e-06, Final residual = 9.0358141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0418538e-09, Final residual = 1.1954779e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.81 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.17984235 max: 0.60103396 fluxAdjustedLocalCo inlet-based: CoInlet=0.014165376 -> dtInletScale=42.356799 fluxAdjustedLocalCo dtLocalScale=0.99827969, dtInletScale=42.356799 -> dtScale=0.99827969 deltaT = 24.064922 Time = 1461.34 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 = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046223002, Final residual = 4.4862229e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5352105e-07, Final residual = 4.05477e-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 = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2714636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5103251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2836547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5243597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016612563, Final residual = 7.7387255e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.696837e-08, Final residual = 8.6382266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076195646, Final residual = 5.1560368e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698374e-08, Final residual = 2.370765e-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 = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2867387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5282006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2866978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5281519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038687821, Final residual = 2.175548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744722e-08, Final residual = 7.3639543e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4789381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.478938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4781915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4781914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018605169, Final residual = 8.3813368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3892511e-09, Final residual = 2.7623462e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.952269e-05, Final residual = 3.7953807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013739e-09, Final residual = 1.1581612e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2867625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5282771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2867683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5282847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.936674e-05, Final residual = 7.4935766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958486e-09, Final residual = 9.7812396e-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 = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.722874e-05, Final residual = 3.7626155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649698e-09, Final residual = 4.5987599e-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 = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2867628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5282744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 7.2867642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 8.5282761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098952e-05, Final residual = 1.8581209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615592e-09, Final residual = 2.3389752e-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 = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622905 0 0.25007602 water fraction, min, max = 0.070120186 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058624 0 0.25007602 water fraction, min, max = 0.070486834 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9316131e-06, Final residual = 7.9472398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9476298e-09, Final residual = 8.9468255e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.11 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.18368152 max: 0.60245092 fluxAdjustedLocalCo inlet-based: CoInlet=0.014124904 -> dtInletScale=42.478165 fluxAdjustedLocalCo dtLocalScale=0.99593176, dtInletScale=42.478165 -> dtScale=0.99593176 deltaT = 23.9278 Time = 1485.27 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 = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046548409, Final residual = 4.5922317e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6431599e-07, Final residual = 2.4799881e-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 = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016700455, Final residual = 5.0850824e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572e-08, Final residual = 6.9846945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.0591489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.2366122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.0592277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.2367029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076039366, Final residual = 5.6387927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6542338e-08, Final residual = 2.1646145e-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 = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4495355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4495354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4483421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.448342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038911512, Final residual = 2.8881241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863129e-08, Final residual = 9.714706e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4748084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4748084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4751468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4751468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018413031, Final residual = 1.1437574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449328e-08, Final residual = 3.9727487e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7058912e-05, Final residual = 5.1657351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1687899e-09, Final residual = 1.7920695e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.0592151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.2366713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.0592164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.2366727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785353e-05, Final residual = 8.9416749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9434203e-09, Final residual = 1.5756158e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308921e-05, Final residual = 4.4357446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374449e-09, Final residual = 7.4575063e-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 = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.0592152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.2366708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.0592156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.2366713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550769e-05, Final residual = 2.2231976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.228069e-09, Final residual = 3.8119437e-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 = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549784 0 0.25007602 water fraction, min, max = 0.070851392 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513328 0 0.25007602 water fraction, min, max = 0.07121595 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5770785e-06, Final residual = 9.0500692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0518561e-09, Final residual = 9.8857269e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.09 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.18672647 max: 0.601398 fluxAdjustedLocalCo inlet-based: CoInlet=0.01404442 -> dtInletScale=42.721593 fluxAdjustedLocalCo dtLocalScale=0.99767542, dtInletScale=42.721593 -> dtScale=0.99767542 deltaT = 23.859629 Time = 1509.13 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 = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004609585, Final residual = 2.3095739e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347381e-07, Final residual = 5.2372046e-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 = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5273933e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.7797961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5296667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.7824042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016763958, Final residual = 7.8471838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8054064e-08, Final residual = 8.834596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074758797, Final residual = 4.6589128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711661e-08, Final residual = 1.9711328e-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 = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5302491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.783141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5302402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.7831306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037237329, Final residual = 2.8205909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184462e-08, Final residual = 8.2320018e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4700404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4700403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4701987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4701986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017622329, Final residual = 1.1438257e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442355e-08, Final residual = 3.581779e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650648e-05, Final residual = 5.2320387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2356346e-09, Final residual = 1.6914587e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5302539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.7831573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5302555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.7831591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546391e-05, Final residual = 8.1433141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1476927e-09, Final residual = 1.5390964e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877425e-05, Final residual = 3.9412046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462664e-09, Final residual = 7.2263053e-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 = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5302542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.783157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.5302545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.7831572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758693e-05, Final residual = 1.932258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363492e-09, Final residual = 3.5829431e-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 = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476976 0 0.25007602 water fraction, min, max = 0.07157947 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440624 0 0.25007602 water fraction, min, max = 0.071942989 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0686044e-06, Final residual = 7.8544688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8569653e-09, Final residual = 8.1968943e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.28 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.19030728 max: 0.60036858 fluxAdjustedLocalCo inlet-based: CoInlet=0.014004407 -> dtInletScale=42.843655 fluxAdjustedLocalCo dtLocalScale=0.99938608, dtInletScale=42.843655 -> dtScale=0.99938608 deltaT = 23.791653 Time = 1532.92 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 = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.0759031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.4154284e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.1767302e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.5318961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045885702, Final residual = 3.1317724e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668483e-07, Final residual = 1.800575e-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 = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016458615, Final residual = 1.0192299e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136361e-07, Final residual = 5.9311869e-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 = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072529139, Final residual = 4.382913e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945821e-08, Final residual = 8.73818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036289027, Final residual = 2.6611556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592476e-08, Final residual = 5.922403e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.1986289e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.5571858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.1986409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.5572005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017087122, Final residual = 1.1508816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515597e-08, Final residual = 2.7100178e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.910787e-05, Final residual = 5.7483236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7522773e-09, Final residual = 1.5285973e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.1986274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.5571772e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.1986306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.5571808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386428e-05, Final residual = 8.3375289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3402168e-09, Final residual = 1.6600222e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563639e-05, Final residual = 4.2287394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371147e-09, Final residual = 8.4996083e-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 = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.1986278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.557176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 2.1986285e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 2.5571769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971574e-05, Final residual = 2.0846026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925395e-09, Final residual = 4.1857128e-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 = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404376 0 0.25007602 water fraction, min, max = 0.072305473 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368127 0 0.25007602 water fraction, min, max = 0.072667957 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6200929e-06, Final residual = 8.0019581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0038628e-09, Final residual = 9.2397372e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.86 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.19383131 max: 0.59967521 fluxAdjustedLocalCo inlet-based: CoInlet=0.013964509 -> dtInletScale=42.966065 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=42.966065 -> dtScale=1.0005416 deltaT = 23.791653 Time = 1556.71 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 = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 2.9726458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.4538362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 3.1142026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.6171479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046510281, Final residual = 3.1791065e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145162e-07, Final residual = 2.4118711e-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 = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001615677, Final residual = 1.4743635e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662799e-07, Final residual = 6.0593162e-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 = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007239255, Final residual = 4.8533388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656715e-08, Final residual = 8.1106878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037236828, Final residual = 2.32167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202809e-08, Final residual = 4.5862872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 3.144675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.6523671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 3.1446982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.6523935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017406118, Final residual = 1.0374283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380059e-08, Final residual = 2.1331632e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0228375e-05, Final residual = 5.3777412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3789157e-09, Final residual = 1.2127173e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 3.1446717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.6523495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 3.1446773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.6523562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541146e-05, Final residual = 6.6259246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346909e-09, Final residual = 1.3147951e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435608e-05, Final residual = 3.440889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4476505e-09, Final residual = 7.1626193e-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 = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 3.1446717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.6523471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 3.1446744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 3.6523509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862347e-05, Final residual = 1.6722743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816144e-09, Final residual = 3.4963359e-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 = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331879 0 0.25007602 water fraction, min, max = 0.073030441 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295631 0 0.25007602 water fraction, min, max = 0.073392925 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5044772e-06, Final residual = 6.8940568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964356e-09, Final residual = 8.5841673e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.55 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.19772817 max: 0.60048686 fluxAdjustedLocalCo inlet-based: CoInlet=0.013964509 -> dtInletScale=42.966065 fluxAdjustedLocalCo dtLocalScale=0.99918923, dtInletScale=42.966065 -> dtScale=0.99918923 deltaT = 23.723677 Time = 1580.44 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 = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.7975429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 3.4574777e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.8090888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 3.4690001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045304532, Final residual = 1.7593969e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.77941e-07, Final residual = 8.2239934e-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 = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.457851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4578509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4338684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015689653, Final residual = 1.1404209e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340472e-07, Final residual = 2.1697444e-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 = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069733386, Final residual = 5.5087523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5226051e-08, Final residual = 3.303739e-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 = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 4.4768853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 5.1905221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 4.476841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 5.1904713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034552082, Final residual = 2.5995079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974819e-08, Final residual = 3.8482021e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4496999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4496999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4496616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4496616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001623522, Final residual = 1.0066874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078898e-08, Final residual = 1.4072561e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4282947e-05, Final residual = 4.9831431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9853465e-09, Final residual = 6.9812177e-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 = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 4.4769119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 5.1906073e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 4.4769176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 5.1906127e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548483e-05, Final residual = 4.8164756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213906e-09, Final residual = 8.0339176e-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 = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4338685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703033e-05, Final residual = 2.5732443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796988e-09, Final residual = 4.7707721e-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 = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 4.476912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 5.190603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 4.4769121e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 5.1906031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902569e-05, Final residual = 9.5354595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5412505e-09, Final residual = 1.2744903e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4353382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4353381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259486 0 0.25007602 water fraction, min, max = 0.073754373 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223341 0 0.25007602 water fraction, min, max = 0.074115821 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9481365e-06, Final residual = 5.3658774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717376e-09, Final residual = 6.9053534e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.24 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.20124281 max: 0.5991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.01392461 -> dtInletScale=43.089177 fluxAdjustedLocalCo dtLocalScale=1.0015016, dtInletScale=43.089177 -> dtScale=1.0015016 deltaT = 23.723677 Time = 1604.16 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 = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046035526, Final residual = 1.4178318e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340931e-07, Final residual = 5.8038606e-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 = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.3371831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.3376733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.3451389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.346793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016097926, Final residual = 1.0781144e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.071887e-07, Final residual = 2.6161267e-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 = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071907615, Final residual = 2.3984553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055422e-08, Final residual = 4.1336915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036212105, Final residual = 3.2276031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253936e-08, Final residual = 5.6498522e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.3477003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.3503718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.347758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.350428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016766772, Final residual = 1.3926524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940816e-08, Final residual = 2.3375583e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664055e-05, Final residual = 6.5274231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5285146e-09, Final residual = 9.7437521e-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 = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.3476881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.3503237e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.3477097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.3503438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.085843e-05, Final residual = 6.2738161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754517e-09, Final residual = 1.4716916e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4353386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866028e-05, Final residual = 2.9705912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757152e-09, Final residual = 7.4203149e-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 = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.3476867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.3503153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 6.3477011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 7.3503282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.094332e-05, Final residual = 8.6122626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6146943e-09, Final residual = 1.6526415e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.4425388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4425388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187196 0 0.25007602 water fraction, min, max = 0.07447727 1.442545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151051 0 0.25007602 water fraction, min, max = 0.074838718 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9805754e-06, Final residual = 4.8552747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569334e-09, Final residual = 8.1342144e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.4 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.20505965 max: 0.59987146 fluxAdjustedLocalCo inlet-based: CoInlet=0.01392461 -> dtInletScale=43.089177 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=43.089177 -> dtScale=1.0002143 deltaT = 23.723677 Time = 1627.88 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 = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045355165, Final residual = 3.2851551e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219673e-07, Final residual = 2.5271573e-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 = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9549732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.0356469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9659609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.0369058e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016185453, Final residual = 1.0893538e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832791e-07, Final residual = 2.268259e-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 = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071760195, Final residual = 2.1523303e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577903e-08, Final residual = 4.5503325e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034757693, Final residual = 2.6590455e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572967e-08, Final residual = 4.7515155e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9696726e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.0374313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9697402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.037432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016043609, Final residual = 1.34978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510878e-08, Final residual = 2.3353236e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181373e-05, Final residual = 6.8778426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8794894e-09, Final residual = 1.1630746e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9695839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.0374105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9695875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.0374111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325338e-05, Final residual = 6.8378116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8438825e-09, Final residual = 1.5473095e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4425449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.102605e-05, Final residual = 3.3195192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3237695e-09, Final residual = 8.1879142e-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 = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9695814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.0374106e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 8.9695966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.0374117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546859e-05, Final residual = 8.0139144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164999e-09, Final residual = 1.6706633e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4499015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4499015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114907 0 0.25007602 water fraction, min, max = 0.075200166 1.4499024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078762 0 0.25007602 water fraction, min, max = 0.075561614 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7392296e-06, Final residual = 4.4804005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846772e-09, Final residual = 8.4275795e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.91 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.20898035 max: 0.59986045 fluxAdjustedLocalCo inlet-based: CoInlet=0.01392461 -> dtInletScale=43.089177 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=43.089177 -> dtScale=1.0002326 deltaT = 23.723677 Time = 1651.61 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 = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045467868, Final residual = 2.1229281e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.14737e-07, Final residual = 5.993771e-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 = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016049708, Final residual = 1.2844935e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769765e-07, Final residual = 3.9617704e-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 = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069930154, Final residual = 6.2895433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3060017e-08, Final residual = 3.4601258e-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 = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034117581, Final residual = 1.6016395e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002084e-08, Final residual = 4.0303224e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.2634982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.459777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.2635066e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4597754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015738729, Final residual = 5.721057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.728241e-09, Final residual = 1.077154e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4499023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0507545e-05, Final residual = 4.752507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7530789e-09, Final residual = 9.7013362e-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 = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.2634831e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4597437e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.2634844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4597456e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511897e-05, Final residual = 5.9470781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9519055e-09, Final residual = 1.2168293e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4512306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4512305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4512332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4512331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560483e-05, Final residual = 3.1989484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092561e-09, Final residual = 7.8299835e-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 = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4500119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4500118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4500117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4500117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243453e-05, Final residual = 8.3255307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3278701e-09, Final residual = 1.4840254e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.456659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4566589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042617 0 0.25007602 water fraction, min, max = 0.075923063 1.4566624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006472 0 0.25007602 water fraction, min, max = 0.076284511 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812658e-06, Final residual = 4.4325689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.436604e-09, Final residual = 8.6571267e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.31 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.21286755 max: 0.59969188 fluxAdjustedLocalCo inlet-based: CoInlet=0.01392461 -> dtInletScale=43.089177 fluxAdjustedLocalCo dtLocalScale=1.0005138, dtInletScale=43.089177 -> dtScale=1.0005138 deltaT = 23.723677 Time = 1675.33 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 = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045968047, Final residual = 2.3816641e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.408478e-07, Final residual = 6.2633984e-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 = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007408 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007408 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016240863, Final residual = 1.4164839e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081715e-07, Final residual = 4.7174717e-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 = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071695419, Final residual = 6.5873806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6052436e-08, Final residual = 2.7027462e-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 = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036113464, Final residual = 1.2800974e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793486e-08, Final residual = 3.2665858e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.7748596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 2.0486107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.7748604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 2.0485966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016609932, Final residual = 5.3630751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677565e-09, Final residual = 1.377713e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4388308e-05, Final residual = 9.8619074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8622149e-09, Final residual = 2.6489959e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4566622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880347e-05, Final residual = 4.5028591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.509092e-09, Final residual = 1.2250556e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 4.8500771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 9.5402202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 4.8500774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 9.5402205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123597e-05, Final residual = 2.6044537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174181e-09, Final residual = 6.2441592e-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 = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4571436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4571435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4571431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.457143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481938e-05, Final residual = 6.9800639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9831629e-09, Final residual = 1.3325005e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4640489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.4640488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703272 0 0.25007602 water fraction, min, max = 0.076645959 1.4640531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099341824 0 0.25007602 water fraction, min, max = 0.077007407 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516975e-06, Final residual = 3.7618335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7656721e-09, Final residual = 7.9734214e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.07 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.21672345 max: 0.59924722 fluxAdjustedLocalCo inlet-based: CoInlet=0.01392461 -> dtInletScale=43.089177 fluxAdjustedLocalCo dtLocalScale=1.0012562, dtInletScale=43.089177 -> dtScale=1.0012562 deltaT = 23.723677 Time = 1699.06 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 = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045085434, Final residual = 2.5396108e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690632e-07, Final residual = 2.3733151e-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 = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4640529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4640529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015908113, Final residual = 1.3747334e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663825e-07, Final residual = 4.0830286e-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 = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4640529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4640529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070706468, Final residual = 9.524702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5562117e-09, Final residual = 1.6345706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 2.4870213e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 2.8681161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 2.4870494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 2.8682184e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034789959, Final residual = 3.1522298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498861e-08, Final residual = 4.8350877e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.4880712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4880711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.4879775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4879775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016063294, Final residual = 8.7296483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7385445e-09, Final residual = 1.5999292e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2119973e-05, Final residual = 7.5402714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5391057e-09, Final residual = 1.1317728e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 2.4870384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 2.8681641e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 2.4870454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 2.8681747e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111056e-05, Final residual = 3.3328309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400751e-09, Final residual = 4.3506143e-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 = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825034e-05, Final residual = 1.6661879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726602e-09, Final residual = 5.4448575e-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 = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4640529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 1.464053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.4640529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424751e-05, Final residual = 5.6339124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6383855e-09, Final residual = 8.5251684e-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 = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 9.4175105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980376 0 0.25007602 water fraction, min, max = 0.077368856 9.4175108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098618928 0 0.25007602 water fraction, min, max = 0.077730304 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804689e-06, Final residual = 2.9624524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673274e-09, Final residual = 5.3691127e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.82 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.2206462 max: 0.59848529 fluxAdjustedLocalCo inlet-based: CoInlet=0.01392461 -> dtInletScale=43.089177 fluxAdjustedLocalCo dtLocalScale=1.0025309, dtInletScale=43.089177 -> dtScale=1.0025309 deltaT = 23.723677 Time = 1722.78 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 = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045905037, Final residual = 2.2799707e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068507e-07, Final residual = 2.3352814e-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 = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016293822, Final residual = 1.4258067e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168381e-07, Final residual = 4.1958752e-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 = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072247588, Final residual = 1.4453879e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494439e-08, Final residual = 2.71152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 2.8982367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 3.9273927e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 2.8982362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 3.9273923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003666177, Final residual = 4.9734891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9723556e-09, Final residual = 7.9422087e-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 = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016880623, Final residual = 1.6951159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.700976e-09, Final residual = 2.510453e-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 = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 3.4779407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 4.008149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 3.4779591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 4.0081632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5669946e-05, Final residual = 7.9056509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033428e-09, Final residual = 9.6426609e-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 = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661642e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661642e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661641e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667349e-05, Final residual = 5.8111327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8119473e-09, Final residual = 2.0831484e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642958e-05, Final residual = 2.4817237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890685e-09, Final residual = 1.0153669e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 2.2553945e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 2.6435448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 2.2553945e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 2.6435448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788591e-05, Final residual = 7.0304285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0335248e-09, Final residual = 8.9632688e-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 = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257479 0 0.25007602 water fraction, min, max = 0.078091752 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097896031 0 0.25007602 water fraction, min, max = 0.0784532 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686053e-06, Final residual = 3.6211437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252495e-09, Final residual = 4.1497387e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.09 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.22453791 max: 0.59774035 fluxAdjustedLocalCo inlet-based: CoInlet=0.01392461 -> dtInletScale=43.089177 fluxAdjustedLocalCo dtLocalScale=1.0037803, dtInletScale=43.089177 -> dtScale=1.0037803 deltaT = 23.793045 Time = 1746.57 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 = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 2.6823485e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 3.500885e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 2.6869842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 3.5055093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045472401, Final residual = 2.1484e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737151e-07, Final residual = 3.3773468e-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 = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001618397, Final residual = 1.0060912e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9985902e-08, Final residual = 3.1405137e-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 = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071839343, Final residual = 7.080927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1004098e-08, Final residual = 9.0539782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815705 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815705 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035057928, Final residual = 3.9155858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137713e-09, Final residual = 6.6613153e-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 = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016364891, Final residual = 1.6166468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176089e-08, Final residual = 1.7668448e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4169518e-05, Final residual = 6.8096854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8079315e-09, Final residual = 7.3271071e-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 = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 3.0849428e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 4.3003673e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 3.0849428e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 4.3003673e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474994e-05, Final residual = 4.4292878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4312008e-09, Final residual = 1.9160217e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658944e-05, Final residual = 1.8957117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012506e-09, Final residual = 6.1807381e-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 = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864912e-05, Final residual = 6.1905347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1973681e-09, Final residual = 6.9635162e-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 = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533526 0 0.25007602 water fraction, min, max = 0.078815706 1.8661326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171021 0 0.25007602 water fraction, min, max = 0.079178211 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9123109e-06, Final residual = 3.2034421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114761e-09, Final residual = 3.7675565e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.92 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.22914144 max: 0.59851725 fluxAdjustedLocalCo inlet-based: CoInlet=0.013965326 -> dtInletScale=42.963553 fluxAdjustedLocalCo dtLocalScale=1.0024774, dtInletScale=42.963553 -> dtScale=1.0024774 deltaT = 23.793045 Time = 1770.36 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 = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 2.7029933e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 3.5421606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 2.7076006e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 3.5467564e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046087562, Final residual = 2.416001e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455034e-07, Final residual = 2.1892196e-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 = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8664566e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8664565e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661324e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661323e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001617226, Final residual = 1.1712849e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635969e-07, Final residual = 2.0841599e-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 = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.866202e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8662019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8662057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8662056e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007034262, Final residual = 8.4592105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4867983e-09, Final residual = 1.2216835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661705e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661704e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661702e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035243758, Final residual = 5.5874803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889136e-09, Final residual = 1.312134e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661867e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661866e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016476081, Final residual = 2.0528575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579446e-09, Final residual = 4.8137727e-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 = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5220613e-05, Final residual = 9.3536082e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4722183e-10, Final residual = 1.9021307e-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 = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.9647726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 2.0631469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.9647726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 2.0631469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1018664e-05, Final residual = 9.1144822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.114802e-09, Final residual = 2.2765043e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064582e-05, Final residual = 3.9494951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9496757e-09, Final residual = 1.2122664e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 2.6610429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 3.4538117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 2.6610429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 3.4538117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079813e-05, Final residual = 8.8776092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8803574e-09, Final residual = 1.5106238e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808516 0 0.25007602 water fraction, min, max = 0.079540716 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446011 0 0.25007602 water fraction, min, max = 0.079903221 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726132e-06, Final residual = 4.4708745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.474312e-09, Final residual = 6.7343457e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.46 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.23292568 max: 0.5976207 fluxAdjustedLocalCo inlet-based: CoInlet=0.013965326 -> dtInletScale=42.963553 fluxAdjustedLocalCo dtLocalScale=1.0039813, dtInletScale=42.963553 -> dtScale=1.0039813 deltaT = 23.863231 Time = 1794.23 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 = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 2.4586541e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 3.0527633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 2.4618252e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 3.0559264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046278346, Final residual = 2.327648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555592e-07, Final residual = 3.0408471e-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 = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8665307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8665306e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661324e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661323e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016394108, Final residual = 1.2146859e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067128e-07, Final residual = 3.3636673e-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 = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072770785, Final residual = 6.498677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.518022e-09, Final residual = 7.0370428e-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 = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 8.6706325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.0918418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 8.6706298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.0918789e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036786655, Final residual = 3.5475011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.551026e-09, Final residual = 8.4026164e-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 = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.866177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017155613, Final residual = 1.6687658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.670111e-08, Final residual = 1.6669119e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8520152e-05, Final residual = 7.9505333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9524595e-09, Final residual = 7.266621e-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 = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 2.45261e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 3.0375513e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 2.45261e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 3.0375512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.260679e-05, Final residual = 6.4543277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4566783e-09, Final residual = 1.9572072e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842469e-05, Final residual = 2.8974482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014353e-09, Final residual = 1.0870651e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 2.6950954e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 3.5218869e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 2.6950954e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 3.5218869e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495389e-05, Final residual = 6.6900421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6966878e-09, Final residual = 1.1659373e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082436 0 0.25007602 water fraction, min, max = 0.080266795 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718862 0 0.25007602 water fraction, min, max = 0.08063037 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690458e-06, Final residual = 3.4813803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4891162e-09, Final residual = 5.0163218e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.14 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.23762922 max: 0.5982381 fluxAdjustedLocalCo inlet-based: CoInlet=0.014006521 -> dtInletScale=42.837189 fluxAdjustedLocalCo dtLocalScale=1.0029452, dtInletScale=42.837189 -> dtScale=1.0029452 deltaT = 23.934041 Time = 1818.16 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 = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 2.4523065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 3.0400065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 2.4553545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 3.0430468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045641236, Final residual = 2.4453319e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4756711e-07, Final residual = 5.0864831e-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 = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8664968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8664967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661324e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661323e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016270582, Final residual = 1.1422895e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344349e-07, Final residual = 3.9820148e-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 = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000722729, Final residual = 8.0602723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0859326e-09, Final residual = 2.6333178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354208 0 0.25007602 water fraction, min, max = 0.080995023 2.9647398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 4.0605499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354208 0 0.25007602 water fraction, min, max = 0.080995023 2.9647392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 4.0605493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003556079, Final residual = 3.5185137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5218657e-09, Final residual = 5.595904e-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 = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.866158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.866158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661579e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001666658, Final residual = 1.5629226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638318e-08, Final residual = 1.7817621e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6288945e-05, Final residual = 7.2797303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2794512e-09, Final residual = 7.9251852e-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 = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 3.0314989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 4.1938988e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 3.0314989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 4.1938987e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.160882e-05, Final residual = 8.5758168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781461e-09, Final residual = 1.8085607e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323889e-05, Final residual = 4.1173703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210501e-09, Final residual = 9.4052797e-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 = 0.095354208 0 0.25007602 water fraction, min, max = 0.080995023 4.0811675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 6.2905638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354208 0 0.25007602 water fraction, min, max = 0.080995023 4.0811674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 6.2905638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.126137e-05, Final residual = 5.9289672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.928388e-09, Final residual = 1.4783661e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354209 0 0.25007602 water fraction, min, max = 0.080995023 1.8661414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989555 0 0.25007602 water fraction, min, max = 0.081359676 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1638757e-06, Final residual = 3.0314453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372865e-09, Final residual = 7.3562974e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.71 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.24232758 max: 0.59895514 fluxAdjustedLocalCo inlet-based: CoInlet=0.014048084 -> dtInletScale=42.710452 fluxAdjustedLocalCo dtLocalScale=1.0017445, dtInletScale=42.710452 -> dtScale=1.0017445 deltaT = 23.934041 Time = 1842.1 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 = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046811773, Final residual = 2.5634799e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953262e-07, Final residual = 4.3119646e-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 = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8505254e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 2.1330492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8530309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 2.1359719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016684702, Final residual = 1.0879402e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.080186e-07, Final residual = 3.9422813e-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 = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075318084, Final residual = 9.964089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9951959e-09, Final residual = 4.2082811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038472979, Final residual = 4.6118745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092573e-09, Final residual = 4.6166331e-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 = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001783727, Final residual = 1.7804793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880883e-09, Final residual = 3.6838298e-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 = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1779404e-05, Final residual = 8.8113385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103627e-09, Final residual = 1.0335493e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 2.3921859e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 2.9169335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 2.3921859e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 2.9169334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4024352e-05, Final residual = 3.9549865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583612e-09, Final residual = 4.6764354e-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 = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3672268e-05, Final residual = 5.1373132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1382571e-09, Final residual = 1.0412137e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 5.2522353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 8.6299807e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 5.2522352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 8.6299806e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933944e-05, Final residual = 6.92457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243329e-09, Final residual = 1.8647661e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661704e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624902 0 0.25007602 water fraction, min, max = 0.08172433 1.8661704e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260249 0 0.25007602 water fraction, min, max = 0.082088983 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573913e-06, Final residual = 3.4915883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4965651e-09, Final residual = 8.7806552e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.97 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.24623039 max: 0.59788023 fluxAdjustedLocalCo inlet-based: CoInlet=0.014048084 -> dtInletScale=42.710452 fluxAdjustedLocalCo dtLocalScale=1.0035455, dtInletScale=42.710452 -> dtScale=1.0035455 deltaT = 24.0057 Time = 1866.1 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 = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045774085, Final residual = 2.3432509e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724968e-07, Final residual = 7.8137309e-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 = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.9696134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 2.9944169e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.9694539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 2.9987631e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016759699, Final residual = 1.0517451e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442139e-07, Final residual = 3.6176987e-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 = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007601 water fraction, min, max = 0.082820473 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007601 water fraction, min, max = 0.082820473 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074809482, Final residual = 7.3159396e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3385145e-08, Final residual = 9.5076291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894503 0 0.25007601 water fraction, min, max = 0.082454728 1.8661702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007601 water fraction, min, max = 0.082820473 1.8661701e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894503 0 0.25007601 water fraction, min, max = 0.082454728 1.8661702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007601 water fraction, min, max = 0.082820473 1.8661701e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036966672, Final residual = 4.5124257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5118384e-09, Final residual = 5.1114585e-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 = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661702e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661702e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017390359, Final residual = 1.7893089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987522e-09, Final residual = 4.4240446e-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 = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661702e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661702e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717563e-05, Final residual = 8.2099925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.209526e-09, Final residual = 1.0881737e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 3.7392055e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 5.607756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 3.7392054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 5.6077559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4131475e-05, Final residual = 3.6811723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6852007e-09, Final residual = 5.1835715e-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 = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912658e-05, Final residual = 4.7075202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126392e-09, Final residual = 9.7929755e-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 = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 4.0907865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 6.3100762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 4.0907864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 6.3100762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179447e-05, Final residual = 6.5650662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5659864e-09, Final residual = 1.5704095e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894504 0 0.25007602 water fraction, min, max = 0.082454728 1.8661758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528758 0 0.25007602 water fraction, min, max = 0.082820473 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7308994e-06, Final residual = 3.3486115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522462e-09, Final residual = 7.3930543e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.44 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25109743 max: 0.59864303 fluxAdjustedLocalCo inlet-based: CoInlet=0.014090144 -> dtInletScale=42.582958 fluxAdjustedLocalCo dtLocalScale=1.0022667, dtInletScale=42.582958 -> dtScale=1.0022667 deltaT = 24.0057 Time = 1890.11 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 = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8663202e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8664555e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8665964e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046910337, Final residual = 1.373651e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914771e-07, Final residual = 7.7120049e-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 = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8665898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8665897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016967035, Final residual = 1.32952e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193853e-07, Final residual = 3.906874e-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 = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075743625, Final residual = 1.1337756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375778e-08, Final residual = 3.5439391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 4.7228861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 7.5729741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 4.7228851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 7.5729732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038831722, Final residual = 6.2819847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2778336e-09, Final residual = 7.3138466e-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 = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018116487, Final residual = 2.6222527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239966e-09, Final residual = 2.9515997e-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 = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 2.9516136e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 4.0345358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 2.9516137e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 4.0345358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712397e-05, Final residual = 1.2713519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.275751e-09, Final residual = 2.7750754e-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 = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202447e-05, Final residual = 5.3006181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3025621e-09, Final residual = 7.8842628e-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 = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502391e-05, Final residual = 7.9089451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099899e-09, Final residual = 1.5790895e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 5.5432079e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 9.2117176e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 5.5432078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 9.2117175e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380325e-05, Final residual = 9.4493371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4496417e-09, Final residual = 2.6883573e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163013 0 0.25007601 water fraction, min, max = 0.083186218 1.8661774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797268 0 0.25007601 water fraction, min, max = 0.083551963 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8370022e-06, Final residual = 4.9087202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125795e-09, Final residual = 1.3248861e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.29 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25502019 max: 0.5976483 fluxAdjustedLocalCo inlet-based: CoInlet=0.014090144 -> dtInletScale=42.582958 fluxAdjustedLocalCo dtLocalScale=1.0039349, dtInletScale=42.582958 -> dtScale=1.0039349 deltaT = 24.078225 Time = 1914.19 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 = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661782e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.866223e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8662659e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8663105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047192299, Final residual = 1.6074566e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277911e-07, Final residual = 6.6608282e-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 = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 -2.1976458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8663719e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017025827, Final residual = 1.6114699e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993137e-07, Final residual = 4.7411957e-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 = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8662108e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8662107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8662111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.866211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007682196, Final residual = 7.5741315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5989095e-08, Final residual = 1.5656256e-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 = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039660225, Final residual = 4.6211636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6188627e-09, Final residual = 5.4995965e-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 = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018858857, Final residual = 1.7252061e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264633e-08, Final residual = 2.8238711e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9371986e-05, Final residual = 8.1652569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639946e-09, Final residual = 1.2964646e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 3.8821161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 5.8935178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 3.882116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 5.8935178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8707678e-05, Final residual = 3.7031505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081976e-09, Final residual = 5.9321781e-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 = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535991e-05, Final residual = 5.5804175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851751e-09, Final residual = 1.0764208e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 4.435924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 6.9998873e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 4.435924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 6.9998873e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617086e-05, Final residual = 6.845737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443005e-09, Final residual = 1.7328119e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430418 0 0.25007601 water fraction, min, max = 0.083918813 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092063568 0 0.25007601 water fraction, min, max = 0.084285663 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5570896e-06, Final residual = 3.6085558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6140837e-09, Final residual = 9.0288956e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.49 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.25995661 max: 0.59846933 fluxAdjustedLocalCo inlet-based: CoInlet=0.014132712 -> dtInletScale=42.454696 fluxAdjustedLocalCo dtLocalScale=1.0025576, dtInletScale=42.454696 -> dtScale=1.0025576 deltaT = 24.078225 Time = 1938.26 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 = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.9079908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 1.9498972e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.9081766e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 1.9500826e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046388398, Final residual = 1.6569364e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792401e-07, Final residual = 4.6908289e-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 = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017061614, Final residual = 8.2169661e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1503046e-08, Final residual = 8.8723058e-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 = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075322894, Final residual = 1.5158806e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.521123e-08, Final residual = 3.812939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 5.2201171e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 8.5667476e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 5.2201156e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 8.5667462e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038404322, Final residual = 5.6608559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6582459e-09, Final residual = 5.9398682e-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 = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018226609, Final residual = 1.7073695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088271e-08, Final residual = 2.9284378e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407787e-05, Final residual = 8.0268978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0237509e-09, Final residual = 1.3918855e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 4.1520928e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 6.4330275e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 4.1520926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 6.4330274e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398419e-05, Final residual = 3.5539455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607591e-09, Final residual = 6.1156714e-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 = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004331e-05, Final residual = 6.1595296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1644267e-09, Final residual = 1.1627028e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 5.6092561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 9.3441795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 5.609256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019364 9.3441794e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407434e-05, Final residual = 5.9109332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9073812e-09, Final residual = 1.5936471e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091696718 0 0.25007601 water fraction, min, max = 0.084652513 1.8661994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329868 0 0.25007601 water fraction, min, max = 0.085019363 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133812e-06, Final residual = 3.0813604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823708e-09, Final residual = 8.2707994e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.6 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.26431717 max: 0.59752931 fluxAdjustedLocalCo inlet-based: CoInlet=0.014132712 -> dtInletScale=42.454696 fluxAdjustedLocalCo dtLocalScale=1.0041348, dtInletScale=42.454696 -> dtScale=1.0041348 deltaT = 24.151634 Time = 1962.42 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 = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048396106, Final residual = 1.6317012e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532549e-07, Final residual = 6.1022519e-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 = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 2.1154175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 4.0399817e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 2.1152654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 4.0398296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017653091, Final residual = 7.6807083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6165618e-08, Final residual = 2.0834409e-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 = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8662481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 1.866248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8662488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 1.8662487e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080466122, Final residual = 1.625038e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308703e-08, Final residual = 1.9925642e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.866268e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 1.8662679e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8662671e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 1.866267e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043532187, Final residual = 7.3170836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3130156e-09, Final residual = 7.4380076e-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 = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020696898, Final residual = 2.0416286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436181e-08, Final residual = 3.6137859e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661992e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661992e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010942684, Final residual = 9.6961903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959243e-09, Final residual = 1.6715906e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 4.4936587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 7.1155577e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 4.4936588e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.085755301 7.1155578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924171e-05, Final residual = 4.3584911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648842e-09, Final residual = 7.3420411e-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 = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.8661993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783551e-05, Final residual = 7.41155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4109592e-09, Final residual = 1.3827493e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 6.0466531e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.021826e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 6.0466531e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.021826e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433473e-05, Final residual = 7.0916533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0969656e-09, Final residual = 1.8676671e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8662211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909619 0 0.25007601 water fraction, min, max = 0.085387332 1.8662211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593931 0 0.25007601 water fraction, min, max = 0.0857553 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6640768e-06, Final residual = 3.7209088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7256394e-09, Final residual = 9.7687941e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.96 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.26927799 max: 0.59824151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0141758 -> dtInletScale=42.325655 fluxAdjustedLocalCo dtLocalScale=1.0029394, dtInletScale=42.325655 -> dtScale=1.0029394 deltaT = 24.151634 Time = 1986.57 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 = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046571008, Final residual = 9.4737195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033366e-08, Final residual = 4.7758738e-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 = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 -1.2506583e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491238 -8.7091164e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.8662209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491238 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001735531, Final residual = 7.4568762e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3934916e-08, Final residual = 2.6843768e-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 = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 6.4819739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.1088266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 6.4819743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.1088266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078202521, Final residual = 1.999946e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073617e-08, Final residual = 1.3881421e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.8663476e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.8663475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.8663471e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866347e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039835829, Final residual = 1.0211201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195622e-08, Final residual = 1.3111342e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.8662501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.86625e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.86625e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.8662499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019170116, Final residual = 4.0137651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0220091e-09, Final residual = 1.0702113e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010360674, Final residual = 1.8744026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820718e-09, Final residual = 4.6206425e-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 = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 2.8338667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 3.7995291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 2.8338666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 3.799529e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1945074e-05, Final residual = 4.8540711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8618254e-09, Final residual = 7.6705576e-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 = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870658e-05, Final residual = 7.5398098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375509e-09, Final residual = 1.6441976e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 4.1739654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 6.4769799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 4.1739654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 6.4769799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049238e-05, Final residual = 7.7537873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7575194e-09, Final residual = 1.807667e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225963 0 0.25007601 water fraction, min, max = 0.086123269 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857994 0 0.25007601 water fraction, min, max = 0.086491237 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4868838e-06, Final residual = 4.1187157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1186158e-09, Final residual = 9.0194259e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.55 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.27384461 max: 0.59733464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0141758 -> dtInletScale=42.325655 fluxAdjustedLocalCo dtLocalScale=1.0044621, dtInletScale=42.325655 -> dtScale=1.0044621 deltaT = 24.225947 Time = 2010.79 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 = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 2.0676443e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 2.2694768e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 2.0684618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 2.2702924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048800069, Final residual = 1.1561247e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725517e-07, Final residual = 3.1168861e-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 = 0.089488894 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.250076 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488894 0 0.250076 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.250076 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017866543, Final residual = 6.9636784e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986477e-08, Final residual = 1.3554214e-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 = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 9.3300486e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.6779014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 9.3300542e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.677902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082161256, Final residual = 2.2890185e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.298301e-08, Final residual = 2.100988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488894 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488894 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004498825, Final residual = 1.0474883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.046686e-08, Final residual = 2.1709446e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 6.0805356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.0286457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 6.0805362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.0286458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021668972, Final residual = 4.1286882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396997e-09, Final residual = 9.9334941e-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 = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488894 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011682071, Final residual = 2.0149627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238663e-09, Final residual = 4.6052998e-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 = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 3.0378189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 4.2070834e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 3.0378189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 4.2070834e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8511372e-05, Final residual = 6.0634433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0677971e-09, Final residual = 1.0082384e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488894 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824037e-05, Final residual = 9.8400461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8401945e-09, Final residual = 2.1684964e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 2.9904279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 4.1123958e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 2.9904279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 4.1123958e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241722e-05, Final residual = 4.9126321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158192e-09, Final residual = 1.1219371e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488893 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488894 0 0.25007601 water fraction, min, max = 0.086860338 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119793 0 0.25007601 water fraction, min, max = 0.087229439 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8546963e-06, Final residual = 5.7055768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7082264e-09, Final residual = 1.2396536e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.33 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.27881128 max: 0.59798319 fluxAdjustedLocalCo inlet-based: CoInlet=0.014219417 -> dtInletScale=42.195821 fluxAdjustedLocalCo dtLocalScale=1.0033727, dtInletScale=42.195821 -> dtScale=1.0033727 deltaT = 24.30095 Time = 2035.09 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 = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 2.8242852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 3.7842409e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 2.8280638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 3.7880107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048080232, Final residual = 1.4000636e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198075e-07, Final residual = 2.4257842e-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 = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 -4.2701292e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.25007599 water fraction, min, max = 0.087969926 -2.9096166e-08 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 = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.8662209e-12 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 = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017916523, Final residual = 5.9170227e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8629171e-08, Final residual = 6.2797479e-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 = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081739563, Final residual = 1.663264e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696132e-08, Final residual = 3.1819481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.8662209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.8662209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043838033, Final residual = 7.9188356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9102827e-09, Final residual = 1.7365673e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 5.802997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 9.7321499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 5.8029967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 9.7321497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021444238, Final residual = 1.9643697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663118e-08, Final residual = 3.1055805e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011714761, Final residual = 1.0195548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195565e-08, Final residual = 1.4245817e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 5.193464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 8.5142644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 5.193464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 8.5142644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229647e-05, Final residual = 5.027282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.029227e-09, Final residual = 6.4264865e-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 = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.866221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181802e-05, Final residual = 6.1964691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983908e-09, Final residual = 2.2826378e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.8662209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.8662209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.759726e-05, Final residual = 7.9975078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9990576e-09, Final residual = 1.4278893e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.8662209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749549 0 0.250076 water fraction, min, max = 0.087599682 1.8662209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379306 0 0.250076 water fraction, min, max = 0.087969926 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048296e-05, Final residual = 4.5060245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077079e-09, Final residual = 7.1604084e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.01 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.28435341 max: 0.5989569 fluxAdjustedLocalCo inlet-based: CoInlet=0.01426344 -> dtInletScale=42.065587 fluxAdjustedLocalCo dtLocalScale=1.0017415, dtInletScale=42.065587 -> dtScale=1.0017415 deltaT = 24.30095 Time = 2059.4 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 = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 2.5069645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.250076 water fraction, min, max = 0.088710412 3.1489342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 2.5094138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.250076 water fraction, min, max = 0.088710412 3.151378e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048196575, Final residual = 2.7843122e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.826816e-07, Final residual = 7.3967095e-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 = 0.088009063 0 0.25007599 water fraction, min, max = 0.088340169 -1.0921495e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007598 water fraction, min, max = 0.088710412 -6.4200507e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009062 0 0.25007599 water fraction, min, max = 0.088340169 1.8662207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710413 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018182286, Final residual = 6.3141159e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2512446e-08, Final residual = 2.6378599e-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 = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.250076 water fraction, min, max = 0.088710412 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083395944, Final residual = 3.4944531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087761e-08, Final residual = 3.1853695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009062 0 0.25007599 water fraction, min, max = 0.088340169 1.8662207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045123484, Final residual = 1.1513161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497069e-08, Final residual = 1.596952e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 3.7830858e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.250076 water fraction, min, max = 0.088710412 5.6963526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 3.7830858e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 5.6963526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021950189, Final residual = 4.2138474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210602e-09, Final residual = 5.2937214e-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 = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.25007599 water fraction, min, max = 0.088340169 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011987676, Final residual = 2.1533824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546169e-09, Final residual = 2.4583598e-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 = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.9432828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.250076 water fraction, min, max = 0.088710412 2.0202002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.9432828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 2.0202002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0761902e-05, Final residual = 7.0712935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737059e-09, Final residual = 8.0485907e-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 = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662208e-12 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 = 0.088009063 0 0.25007599 water fraction, min, max = 0.088340169 1.8662208e-12 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 = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453917e-05, Final residual = 6.9105188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9100354e-09, Final residual = 3.1424278e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.250076 water fraction, min, max = 0.088710412 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.830084e-05, Final residual = 9.1021572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1057358e-09, Final residual = 1.3939258e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.250076 water fraction, min, max = 0.088340169 1.8662207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009063 0 0.25007599 water fraction, min, max = 0.088340169 1.8662207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087638819 0 0.25007599 water fraction, min, max = 0.088710412 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556348e-05, Final residual = 5.1175783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1188746e-09, Final residual = 6.8178847e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.1 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.28886358 max: 0.59796961 fluxAdjustedLocalCo inlet-based: CoInlet=0.01426344 -> dtInletScale=42.065587 fluxAdjustedLocalCo dtLocalScale=1.0033955, dtInletScale=42.065587 -> dtScale=1.0033955 deltaT = 24.37689 Time = 2083.77 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 = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 2.0996856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 2.3335849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 2.1005535e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896019 0 0.25007599 water fraction, min, max = 0.089453213 2.334451e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049609576, Final residual = 1.8319179e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594289e-07, Final residual = 2.9604436e-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 = 0.087267419 0 0.25007589 water fraction, min, max = 0.089081813 1.866545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896017 0 0.2500759 water fraction, min, max = 0.089453213 1.8665449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267417 0 0.250076 water fraction, min, max = 0.089081813 1.8662205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896017 0 0.250076 water fraction, min, max = 0.089453213 1.8662204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018338418, Final residual = 5.3109463e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587882e-08, Final residual = 2.1071811e-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 = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007598 water fraction, min, max = 0.089453213 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267418 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085487232, Final residual = 2.9594756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720122e-08, Final residual = 2.3173737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 5.4390367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 9.0053245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 5.4390346e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 9.0053226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047641693, Final residual = 1.0427217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412623e-08, Final residual = 1.2277872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662206e-12 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 = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 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 = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023574224, Final residual = 2.2186828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.221387e-08, Final residual = 3.830732e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012992614, Final residual = 1.0864622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864962e-08, Final residual = 1.7229362e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 6.0418479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.0209848e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 6.0418482e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.0209848e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6724355e-05, Final residual = 8.8527569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8553389e-09, Final residual = 3.0020553e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007598 water fraction, min, max = 0.089453213 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112944e-05, Final residual = 4.0613481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666152e-09, Final residual = 1.3467959e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 2.6354068e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 3.4031878e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 2.6354068e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 3.4031879e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.059294e-05, Final residual = 1.7614993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716974e-09, Final residual = 2.6389633e-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 = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267419 0 0.25007599 water fraction, min, max = 0.089081813 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896018 0 0.25007599 water fraction, min, max = 0.089453213 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987242e-05, Final residual = 5.8242454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255942e-09, Final residual = 8.9408493e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.27 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.29424525 max: 0.59897516 fluxAdjustedLocalCo inlet-based: CoInlet=0.014308014 -> dtInletScale=41.934542 fluxAdjustedLocalCo dtLocalScale=1.001711, dtInletScale=41.934542 -> dtScale=1.001711 deltaT = 24.37689 Time = 2108.15 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 = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 1.8662205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007598 water fraction, min, max = 0.090196014 1.8662204e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 1.8662205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08615322 0 0.25007593 water fraction, min, max = 0.090196012 1.8662204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048314539, Final residual = 1.1971287e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.216473e-07, Final residual = 4.2350077e-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 = 0.086524618 0 0.25007588 water fraction, min, max = 0.089824613 1.8662205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153211 0 0.2500759 water fraction, min, max = 0.090196014 1.8662204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998244 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524611 0 0.25007599 water fraction, min, max = 0.089824614 1.8662205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998244 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153211 0 0.25007599 water fraction, min, max = 0.090196014 1.8662204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998244 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018212521, Final residual = 3.7641838e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261208e-08, Final residual = 9.8684131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 3.1555639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153217 0 0.25007598 water fraction, min, max = 0.090196014 6.119242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 3.1555637e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007598 water fraction, min, max = 0.090196014 6.1192418e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082792313, Final residual = 2.2091179e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181499e-08, Final residual = 2.4861601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007589 water fraction, min, max = 0.089824614 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153217 0 0.2500759 water fraction, min, max = 0.090196014 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524617 0 0.25007599 water fraction, min, max = 0.089824614 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153217 0 0.250076 water fraction, min, max = 0.090196014 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044546661, Final residual = 1.0886205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870668e-08, Final residual = 1.4359721e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 2.2476731e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007598 water fraction, min, max = 0.090196014 2.6284493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 2.2476731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007598 water fraction, min, max = 0.090196014 2.6284493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022106959, Final residual = 2.0511684e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537303e-08, Final residual = 3.7027946e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007589 water fraction, min, max = 0.089824613 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153217 0 0.2500759 water fraction, min, max = 0.090196014 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007599 water fraction, min, max = 0.089824614 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153217 0 0.25007599 water fraction, min, max = 0.090196014 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012327542, Final residual = 9.3117664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3146701e-09, Final residual = 1.5422104e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 3.6049508e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007598 water fraction, min, max = 0.090196014 5.3405986e-12 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 = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 3.6049508e-12 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 = 0.086153218 0 0.25007598 water fraction, min, max = 0.090196014 5.3405985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3869711e-05, Final residual = 8.2241897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2292054e-09, Final residual = 1.7239879e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007594 water fraction, min, max = 0.089824614 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007594 water fraction, min, max = 0.090196014 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153217 0 0.25007598 water fraction, min, max = 0.090196014 1.8662206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780577e-05, Final residual = 4.3427799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446709e-09, Final residual = 4.7689159e-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 = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 4.2714908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007598 water fraction, min, max = 0.090196014 6.6724968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 4.2714907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007597 water fraction, min, max = 0.090196014 6.6724968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.991446e-05, Final residual = 2.1590034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1634061e-09, Final residual = 4.1301634e-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 = 0.086524618 0 0.25007597 water fraction, min, max = 0.089824614 1.8662279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007596 water fraction, min, max = 0.090196014 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524618 0 0.25007598 water fraction, min, max = 0.089824614 1.8662279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153218 0 0.25007597 water fraction, min, max = 0.090196014 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666002e-05, Final residual = 7.2544724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2602474e-09, Final residual = 1.2143907e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.83 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.29903807 max: 0.59812924 fluxAdjustedLocalCo inlet-based: CoInlet=0.014308014 -> dtInletScale=41.934542 fluxAdjustedLocalCo dtLocalScale=1.0031277, dtInletScale=41.934542 -> dtScale=1.0031277 deltaT = 24.453789 Time = 2132.6 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 = 0.085780646 0 0.25007597 water fraction, min, max = 0.090568586 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408074 0 0.25007597 water fraction, min, max = 0.090941158 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780647 0 0.25007597 water fraction, min, max = 0.090568585 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408082 0 0.25007497 water fraction, min, max = 0.090941149 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050262133, Final residual = 1.3562001e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782618e-07, Final residual = 2.4712705e-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 = 0.085780646 0 0.25007587 water fraction, min, max = 0.090568585 1.8662277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408054 0 0.2500759 water fraction, min, max = 0.090941157 1.8662276e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995878 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780627 0 0.2500759 water fraction, min, max = 0.090568586 1.8662277e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997426 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408059 0 0.2500759 water fraction, min, max = 0.090941158 1.8662276e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997753 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018449826, Final residual = 4.0304151e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9884598e-08, Final residual = 9.3694551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007588 water fraction, min, max = 0.090568586 1.2691955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408066 0 0.25007589 water fraction, min, max = 0.090941158 2.3498991e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993623 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780638 0 0.25007599 water fraction, min, max = 0.090568586 1.269196e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993688 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540807 0 0.25007599 water fraction, min, max = 0.090941157 2.3498996e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99993618 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085699804, Final residual = 3.1948779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087429e-08, Final residual = 3.7615877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007597 water fraction, min, max = 0.090568586 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408069 0 0.25007596 water fraction, min, max = 0.090941158 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998434 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780641 0 0.25007596 water fraction, min, max = 0.090568586 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998438 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408069 0 0.25007596 water fraction, min, max = 0.090941158 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998432 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048577543, Final residual = 1.5129627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104234e-08, Final residual = 2.0816131e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007596 water fraction, min, max = 0.090568586 5.0004277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408074 0 0.25007595 water fraction, min, max = 0.090941158 8.129216e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007596 water fraction, min, max = 0.090568586 5.0004282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408075 0 0.25007594 water fraction, min, max = 0.090941157 8.1292165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024079412, Final residual = 2.3687106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714398e-08, Final residual = 4.1169303e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007587 water fraction, min, max = 0.090568586 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408072 0 0.25007589 water fraction, min, max = 0.090941158 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780643 0 0.25007598 water fraction, min, max = 0.090568586 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408071 0 0.25007598 water fraction, min, max = 0.090941158 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013329329, Final residual = 1.0639722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639135e-08, Final residual = 1.8824548e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007597 water fraction, min, max = 0.090568586 2.1926387e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408074 0 0.25007595 water fraction, min, max = 0.090941158 2.518486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007596 water fraction, min, max = 0.090568586 2.1926387e-12 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 = 0.085408074 0 0.25007595 water fraction, min, max = 0.090941158 2.518486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.873712e-05, Final residual = 3.7321675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357706e-09, Final residual = 8.2517932e-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 = 0.085780646 0 0.25007588 water fraction, min, max = 0.090568586 1.8662282e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408073 0 0.25007588 water fraction, min, max = 0.090941158 1.8662281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780645 0 0.25007598 water fraction, min, max = 0.090568586 1.8662282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408073 0 0.25007598 water fraction, min, max = 0.090941158 1.8662281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9503218e-05, Final residual = 5.9566631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9604444e-09, Final residual = 8.1604517e-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 = 0.085780646 0 0.25007597 water fraction, min, max = 0.090568586 1.8662667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408074 0 0.25007595 water fraction, min, max = 0.090941158 1.8662666e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780646 0 0.25007596 water fraction, min, max = 0.090568586 1.8662667e-12 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 = 0.085408074 0 0.25007595 water fraction, min, max = 0.090941158 1.8662666e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424008e-05, Final residual = 2.9883613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037585e-09, Final residual = 3.156247e-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 = 0.085780646 0 0.25007595 water fraction, min, max = 0.090568586 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408074 0 0.25007594 water fraction, min, max = 0.090941158 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780645 0 0.25007596 water fraction, min, max = 0.090568586 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408073 0 0.25007596 water fraction, min, max = 0.090941158 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530198e-05, Final residual = 9.5105233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.512423e-09, Final residual = 1.5752741e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.89 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.30432497 max: 0.59907134 fluxAdjustedLocalCo inlet-based: CoInlet=0.014353149 -> dtInletScale=41.802672 fluxAdjustedLocalCo dtLocalScale=1.0015502, dtInletScale=41.802672 -> dtScale=1.0015502 deltaT = 24.453789 Time = 2157.06 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 = 0.085035502 0 0.25007595 water fraction, min, max = 0.09131373 1.8662277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08466293 0 0.25007593 water fraction, min, max = 0.091686302 1.8662276e-12 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 = 0.085035511 0 0.25007582 water fraction, min, max = 0.091313724 1.8662277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662966 0 0.25007018 water fraction, min, max = 0.091686272 1.8662276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000782 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048296957, Final residual = 1.1135415e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322186e-07, Final residual = 7.7514508e-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 = 0.085035502 0 0.25007586 water fraction, min, max = 0.091313729 5.9131856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662868 0 0.25007551 water fraction, min, max = 0.091686301 9.9531263e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99988309 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035448 0 0.25007551 water fraction, min, max = 0.09131373 5.9129581e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989842 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662903 0 0.25007551 water fraction, min, max = 0.091686302 9.9529011e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997035 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018102116, Final residual = 3.7670002e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7285501e-08, Final residual = 8.1181712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007593 water fraction, min, max = 0.09131373 1.8663267e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662892 0 0.25007592 water fraction, min, max = 0.091686301 1.8663266e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035465 0 0.25007594 water fraction, min, max = 0.09131373 1.8663263e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991274 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662894 0 0.25007593 water fraction, min, max = 0.0916863 1.8663262e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990899 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082689661, Final residual = 2.246058e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.255188e-08, Final residual = 3.5729382e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007594 water fraction, min, max = 0.09131373 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662924 0 0.25007592 water fraction, min, max = 0.091686302 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998417 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035497 0 0.25007594 water fraction, min, max = 0.09131373 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662926 0 0.25007593 water fraction, min, max = 0.091686302 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044619178, Final residual = 4.3591411e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522268e-08, Final residual = 7.7167721e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007594 water fraction, min, max = 0.09131373 7.558174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662926 0 0.25007592 water fraction, min, max = 0.091686302 1.3240571e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998252 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850355 0 0.25007594 water fraction, min, max = 0.09131373 7.5581736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686301 1.3240571e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998226 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022142547, Final residual = 5.987656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972229e-09, Final residual = 1.2623373e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007594 water fraction, min, max = 0.091313729 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662926 0 0.25007592 water fraction, min, max = 0.091686301 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999876 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035499 0 0.25007593 water fraction, min, max = 0.09131373 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662926 0 0.25007592 water fraction, min, max = 0.091686302 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012311755, Final residual = 3.6802206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845177e-09, Final residual = 1.166966e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007594 water fraction, min, max = 0.09131373 1.8662277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686302 1.8662276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035501 0 0.25007594 water fraction, min, max = 0.09131373 1.8662277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686301 1.8662276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998658 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.350762e-05, Final residual = 6.4844907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4875902e-09, Final residual = 2.0723589e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007594 water fraction, min, max = 0.09131373 6.3473159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686301 1.0820886e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035501 0 0.25007594 water fraction, min, max = 0.09131373 6.3473159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686302 1.0820886e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998869 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352522e-05, Final residual = 3.688291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909497e-09, Final residual = 1.1581725e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007594 water fraction, min, max = 0.09131373 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686302 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035502 0 0.25007594 water fraction, min, max = 0.09131373 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686302 1.8662278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998775 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636428e-05, Final residual = 2.0782341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887515e-09, Final residual = 6.6889707e-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 = 0.085035502 0 0.25007594 water fraction, min, max = 0.09131373 4.1144497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686302 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035501 0 0.25007594 water fraction, min, max = 0.09131373 4.1144497e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662928 0 0.25007592 water fraction, min, max = 0.091686302 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998835 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461162e-05, Final residual = 6.8785891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818644e-09, Final residual = 1.2677884e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.29 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.30909997 max: 0.59829794 fluxAdjustedLocalCo inlet-based: CoInlet=0.014353149 -> dtInletScale=41.802672 fluxAdjustedLocalCo dtLocalScale=1.0028448, dtInletScale=41.802672 -> dtScale=1.0028448 deltaT = 24.453789 Time = 2181.51 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 = 0.084290358 0 0.2500759 water fraction, min, max = 0.092058874 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917788 0 0.25007588 water fraction, min, max = 0.092431445 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290396 0 0.250073 water fraction, min, max = 0.092058866 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0001084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917885 0 0.25005752 water fraction, min, max = 0.092431398 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999463 1.0001606 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049609373, Final residual = 2.3580778e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987387e-07, Final residual = 5.5664972e-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 = 0.084290358 0 0.25007582 water fraction, min, max = 0.092058873 9.722429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917637 0 0.25007451 water fraction, min, max = 0.092431445 1.3080291e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99984039 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290234 0 0.25007451 water fraction, min, max = 0.092058874 9.7222464e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99986879 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391771 0 0.25007443 water fraction, min, max = 0.092431446 1.308011e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99992127 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018231538, Final residual = 4.2538683e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086512e-08, Final residual = 8.2399861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917715 0 0.25007584 water fraction, min, max = 0.092431445 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99990984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290315 0 0.25007593 water fraction, min, max = 0.092058873 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991875 1.0000917 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917725 0 0.25007589 water fraction, min, max = 0.092431438 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99990048 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008489517, Final residual = 3.5952443e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6111561e-08, Final residual = 4.9050332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 6.3588997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917736 0 0.25007584 water fraction, min, max = 0.092431445 6.3588994e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978491 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290329 0 0.25007593 water fraction, min, max = 0.092058873 6.3588997e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993245 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917743 0 0.25007594 water fraction, min, max = 0.092431445 6.3588994e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99979578 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047371966, Final residual = 2.383345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796882e-08, Final residual = 5.9445394e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 6.3588997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917764 0 0.25007579 water fraction, min, max = 0.092431445 6.3588994e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986604 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429036 0 0.25007587 water fraction, min, max = 0.092058873 6.3588997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917768 0 0.2500676 water fraction, min, max = 0.092431441 6.3588994e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986309 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023329597, Final residual = 1.2685271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704573e-08, Final residual = 2.8923299e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 8.876351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917754 0 0.25007528 water fraction, min, max = 0.092431445 1.1389697e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99982835 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290349 0 0.25007528 water fraction, min, max = 0.092058874 8.8763509e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998552 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917755 0 0.25007528 water fraction, min, max = 0.092431445 1.1389697e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99983068 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001280112, Final residual = 9.6914046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6928296e-09, Final residual = 1.409756e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 6.3589031e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917762 0 0.25007579 water fraction, min, max = 0.092431445 6.3589027e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99984581 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007586 water fraction, min, max = 0.092058873 6.3589031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.083917764 0 0.25007262 water fraction, min, max = 0.092431444 6.3589027e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99984525 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5847961e-05, Final residual = 8.7257273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313311e-09, Final residual = 2.9538326e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 6.3590588e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391776 0 0.25007567 water fraction, min, max = 0.092431445 6.3590585e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9998386 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290356 0 0.25007566 water fraction, min, max = 0.092058873 6.3590588e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391776 0 0.25007566 water fraction, min, max = 0.092431445 6.3590584e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999839 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765571e-05, Final residual = 5.0731613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733937e-09, Final residual = 1.715323e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917762 0 0.25007578 water fraction, min, max = 0.092431445 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084290358 0 0.25007585 water fraction, min, max = 0.092058873 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.083917762 0 0.25007466 water fraction, min, max = 0.092431445 6.3589e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99984167 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355919e-05, Final residual = 2.8176877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8226597e-09, Final residual = 9.2364453e-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 = 0.084290358 0 0.25007583 water fraction, min, max = 0.092058873 9.2552786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917762 0 0.25007582 water fraction, min, max = 0.092431445 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99984053 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290357 0 0.25007581 water fraction, min, max = 0.092058873 9.2552786e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917762 0 0.25007581 water fraction, min, max = 0.092431445 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99984058 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871181e-05, Final residual = 8.0163981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0158952e-09, Final residual = 1.5011675e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.52 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.31348529 max: 0.59736813 fluxAdjustedLocalCo inlet-based: CoInlet=0.014353149 -> dtInletScale=41.802672 fluxAdjustedLocalCo dtLocalScale=1.0044058, dtInletScale=41.802672 -> dtScale=1.0044058 deltaT = 24.531916 Time = 2206.04 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 = 0.083544024 0 0.25007581 water fraction, min, max = 0.092805208 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170294 0 0.25007559 water fraction, min, max = 0.093178969 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0001959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544175 0 0.25004256 water fraction, min, max = 0.092805183 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999583 1.0004507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170524 0 0.24997882 water fraction, min, max = 0.093178861 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998981 1.0003082 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048866594, Final residual = 2.0469864e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818491e-07, Final residual = 3.1826462e-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 = 0.083544026 0 0.2500758 water fraction, min, max = 0.092805204 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170047 0 0.25006829 water fraction, min, max = 0.093178963 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99984356 1.0001488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543993 0 0.25006827 water fraction, min, max = 0.092805203 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99988502 1.0007252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170213 0 0.25006073 water fraction, min, max = 0.093178957 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991624 1.0000819 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018142242, Final residual = 3.7773146e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392653e-08, Final residual = 6.3152057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544039 0 0.2500758 water fraction, min, max = 0.092805192 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169974 0 0.25007531 water fraction, min, max = 0.093178946 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99937761 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543883 0 0.2500753 water fraction, min, max = 0.092805194 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99981765 1.0001069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169988 0 0.25007526 water fraction, min, max = 0.093178939 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99939331 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082598153, Final residual = 3.6205065e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350019e-08, Final residual = 6.7116368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544035 0 0.2500758 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170086 0 0.25007578 water fraction, min, max = 0.093178951 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9995804 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543985 0 0.25007584 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990792 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170101 0 0.25007244 water fraction, min, max = 0.093178952 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99957062 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044002666, Final residual = 3.1418702e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1374697e-08, Final residual = 8.3325786e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544035 0 0.2500758 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170135 0 0.2500756 water fraction, min, max = 0.093178951 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99951745 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544042 0 0.25007558 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997631 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170144 0 0.25007554 water fraction, min, max = 0.093178944 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99951996 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021538738, Final residual = 6.0792902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0869879e-09, Final residual = 8.3032668e-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 = 0.083544035 0 0.2500758 water fraction, min, max = 0.092805196 1.229929e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170114 0 0.25007576 water fraction, min, max = 0.093178951 1.2451404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99954664 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544017 0 0.25007581 water fraction, min, max = 0.092805196 1.229929e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997135 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170116 0 0.25007575 water fraction, min, max = 0.093178951 1.2451404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99954444 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011739657, Final residual = 2.8673301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689204e-09, Final residual = 4.0373056e-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 = 0.083544035 0 0.2500758 water fraction, min, max = 0.092805196 1.2146935e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170132 0 0.25007577 water fraction, min, max = 0.093178951 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99953175 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544037 0 0.25007582 water fraction, min, max = 0.092805196 1.2146935e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 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 = 0.083170134 0 0.25007578 water fraction, min, max = 0.093178949 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99953236 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634523e-05, Final residual = 6.4405483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496789e-09, Final residual = 8.3614193e-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 = 0.083544035 0 0.2500758 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170126 0 0.25007576 water fraction, min, max = 0.093178951 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99953886 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354403 0 0.25007581 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 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 = 0.083170126 0 0.25007576 water fraction, min, max = 0.093178951 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9995383 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634128e-05, Final residual = 6.2993436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3003326e-09, Final residual = 1.5398909e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544035 0 0.2500758 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317013 0 0.25007576 water fraction, min, max = 0.093178951 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99953507 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544035 0 0.25007581 water fraction, min, max = 0.092805196 1.2146934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.083170131 0 0.25007577 water fraction, min, max = 0.09317895 1.2146933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99953524 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775421e-05, Final residual = 3.0248364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.029344e-09, Final residual = 6.8023252e-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 = 0.083544035 0 0.2500758 water fraction, min, max = 0.092805196 1.4179097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170129 0 0.25007576 water fraction, min, max = 0.093178951 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99953699 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544034 0 0.25007581 water fraction, min, max = 0.092805196 1.4179097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.083170129 0 0.25007576 water fraction, min, max = 0.093178951 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99953684 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942999e-05, Final residual = 7.3868934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3911742e-09, Final residual = 1.4984444e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.91 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.31891405 max: 0.59833157 fluxAdjustedLocalCo inlet-based: CoInlet=0.014399006 -> dtInletScale=41.669543 fluxAdjustedLocalCo dtLocalScale=1.0027885, dtInletScale=41.669543 -> dtScale=1.0027885 deltaT = 24.531916 Time = 2230.57 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 = 0.082796522 0 0.25007568 water fraction, min, max = 0.093552709 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422954 0 0.25006867 water fraction, min, max = 0.093926454 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797074 0 0.24997885 water fraction, min, max = 0.093552662 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999567 1.0010311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082423431 0 0.24982879 water fraction, min, max = 0.093926269 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999064 1.0005353 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048789957, Final residual = 2.135304e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730621e-07, Final residual = 5.0171058e-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 = 0.082796612 0 0.25007567 water fraction, min, max = 0.093552618 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422491 0 0.25005646 water fraction, min, max = 0.093926283 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99983288 1.0001393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796678 0 0.25005645 water fraction, min, max = 0.093552584 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99984681 1.0007824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422824 0 0.25005634 water fraction, min, max = 0.093926224 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99976393 1.0000754 GAMGPCG: Solving for p_rgh, Initial residual = 0.001778819, Final residual = 3.8325299e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.792634e-08, Final residual = 5.2972877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796763 0 0.25007568 water fraction, min, max = 0.093552467 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422462 0 0.25007562 water fraction, min, max = 0.093926069 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99925709 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796441 0 0.250013 water fraction, min, max = 0.093552493 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99977557 1.0001316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422445 0 0.25001793 water fraction, min, max = 0.093926094 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99927544 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079031178, Final residual = 2.4712788e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813066e-08, Final residual = 2.6916611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796695 0 0.25007567 water fraction, min, max = 0.093552535 2.1403415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422623 0 0.2500713 water fraction, min, max = 0.093926161 2.659076e-11 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99949771 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796661 0 0.25007127 water fraction, min, max = 0.093552527 2.1403415e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99989296 1.000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422662 0 0.25007122 water fraction, min, max = 0.093926151 2.659076e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99948073 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043335986, Final residual = 1.8852164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819407e-08, Final residual = 2.3470734e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279672 0 0.25007568 water fraction, min, max = 0.093552511 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422689 0 0.25007564 water fraction, min, max = 0.093926128 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99939253 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796709 0 0.2500539 water fraction, min, max = 0.093552515 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996177 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 = 0.082422693 0 0.25005559 water fraction, min, max = 0.093926126 1.6208027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99939602 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021338283, Final residual = 7.4771869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842942e-09, Final residual = 9.6704638e-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 = 0.082796709 0 0.25007567 water fraction, min, max = 0.093552521 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422666 0 0.25007418 water fraction, min, max = 0.093926142 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99943676 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796695 0 0.25007414 water fraction, min, max = 0.09355252 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997144 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422674 0 0.25007408 water fraction, min, max = 0.09392614 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99943282 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011731405, Final residual = 3.4810009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867983e-09, Final residual = 4.5496491e-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 = 0.082796714 0 0.25007568 water fraction, min, max = 0.093552517 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422686 0 0.25007564 water fraction, min, max = 0.093926135 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99941387 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796712 0 0.2500702 water fraction, min, max = 0.093552517 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999033 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 = 0.082422688 0 0.2500706 water fraction, min, max = 0.093926134 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99941476 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.1084502e-05, Final residual = 7.912565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.919492e-09, Final residual = 1.0309095e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796712 0 0.25007567 water fraction, min, max = 0.093552519 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08242268 0 0.25007532 water fraction, min, max = 0.093926138 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9994252 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796708 0 0.25007529 water fraction, min, max = 0.093552519 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 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 = 0.082422682 0 0.25007523 water fraction, min, max = 0.093926138 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99942416 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.517477e-05, Final residual = 8.3406728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3434816e-09, Final residual = 2.006389e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796713 0 0.25007567 water fraction, min, max = 0.093552518 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422685 0 0.25007565 water fraction, min, max = 0.093926136 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99941912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796712 0 0.2500739 water fraction, min, max = 0.093552518 1.6208026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422686 0 0.25007401 water fraction, min, max = 0.093926136 1.6208025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99941936 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.916321e-05, Final residual = 4.1617927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694109e-09, Final residual = 9.6714051e-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 = 0.082796713 0 0.25007567 water fraction, min, max = 0.093552518 1.9074524e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422684 0 0.25007559 water fraction, min, max = 0.093926137 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99942218 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796711 0 0.25007555 water fraction, min, max = 0.093552518 1.9074524e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.082422685 0 0.2500755 water fraction, min, max = 0.093926137 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9994219 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.126391e-05, Final residual = 2.3572442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621269e-09, Final residual = 5.1318482e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 141.49 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.32304423 max: 0.59746745 fluxAdjustedLocalCo inlet-based: CoInlet=0.014399006 -> dtInletScale=41.669543 fluxAdjustedLocalCo dtLocalScale=1.0042388, dtInletScale=41.669543 -> dtScale=1.0042388 deltaT = 24.611051 Time = 2255.19 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 = 0.082048293 0 0.25007554 water fraction, min, max = 0.094300937 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674058 0 0.24996687 water fraction, min, max = 0.09467564 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0006128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049684 0 0.24977618 water fraction, min, max = 0.094300775 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999665 1.001215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675011 0 0.24953394 water fraction, min, max = 0.094675261 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999106 1.0006142 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049417593, Final residual = 1.7741833e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051349e-07, Final residual = 4.6681524e-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 = 0.082049136 0 0.25007418 water fraction, min, max = 0.094300094 2.1936583e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674419 0 0.24987177 water fraction, min, max = 0.094674166 2.1936582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99973599 1.0001729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049524 0 0.24941849 water fraction, min, max = 0.094300008 2.1936583e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99983698 1.0008034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674855 0 0.24942085 water fraction, min, max = 0.094674054 2.1936582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99969627 1.0001789 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017564857, Final residual = 3.9198783e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811859e-08, Final residual = 6.4182957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049461 0 0.25006699 water fraction, min, max = 0.09429977 2.4857241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674346 0 0.25000885 water fraction, min, max = 0.094673711 2.777348e-11 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99929294 1.0001169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204907 0 0.25001455 water fraction, min, max = 0.094299832 2.485724e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99977742 1.000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674287 0 0.25000881 water fraction, min, max = 0.094673774 2.7773479e-11 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.9993101 1.0001164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077351848, Final residual = 1.9990532e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068041e-08, Final residual = 2.6699496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204929 0 0.25006855 water fraction, min, max = 0.09429994 2.1936595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674347 0 0.25006382 water fraction, min, max = 0.094673943 2.1936594e-11 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99950122 1.0001167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049214 0 0.25006852 water fraction, min, max = 0.094299911 2.1936595e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99989031 1.0001021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674424 0 0.25006395 water fraction, min, max = 0.094673915 2.1936594e-11 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99948508 1.0001183 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042216895, Final residual = 1.8964777e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935815e-08, Final residual = 2.365279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049374 0 0.25006856 water fraction, min, max = 0.094299857 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674582 0 0.25006384 water fraction, min, max = 0.094673826 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99941096 1.000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049385 0 0.25003844 water fraction, min, max = 0.094299869 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99996233 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674574 0 0.25003618 water fraction, min, max = 0.094673834 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99941406 1.0001336 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020843255, Final residual = 6.6687541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829554e-09, Final residual = 8.0889619e-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 = 0.082049338 0 0.25006793 water fraction, min, max = 0.094299892 2.2787756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674478 0 0.25006062 water fraction, min, max = 0.094673875 2.3637641e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99944807 1.0001272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204931 0 0.25006572 water fraction, min, max = 0.094299887 2.2787756e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999588 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 = 0.081674494 0 0.25006064 water fraction, min, max = 0.09467387 2.3637641e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99944438 1.0001275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011455193, Final residual = 3.0734133e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831908e-09, Final residual = 3.5878914e-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 = 0.082049355 0 0.25006878 water fraction, min, max = 0.094299876 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674538 0 0.25006413 water fraction, min, max = 0.094673852 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99942918 1.0001298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049357 0 0.25005317 water fraction, min, max = 0.094299878 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998772 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 = 0.081674537 0 0.25004989 water fraction, min, max = 0.094673854 2.1936584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99942999 1.0001298 GAMGPCG: Solving for p_rgh, Initial residual = 5.9481352e-05, Final residual = 7.5276206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5355618e-09, Final residual = 9.6655344e-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 = 0.082049347 0 0.25006812 water fraction, min, max = 0.094299883 2.1936583e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674514 0 0.25006206 water fraction, min, max = 0.094673863 2.1936582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99943863 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049339 0 0.25006701 water fraction, min, max = 0.094299882 2.1936583e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999889 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 = 0.081674518 0 0.25006205 water fraction, min, max = 0.094673862 2.1936582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99943762 1.0001293 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026894e-05, Final residual = 7.6849242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6868285e-09, Final residual = 1.8346268e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049351 0 0.25006857 water fraction, min, max = 0.09429988 2.1936583e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674528 0 0.25006387 water fraction, min, max = 0.094673858 2.1936582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99943343 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049351 0 0.25006278 water fraction, min, max = 0.09429988 2.1936583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 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 = 0.081674528 0 0.2500586 water fraction, min, max = 0.094673858 2.1936582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99943366 1.0001293 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476302e-05, Final residual = 3.5798814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861084e-09, Final residual = 8.491557e-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 = 0.082049349 0 0.25006814 water fraction, min, max = 0.094299881 2.4377228e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674523 0 0.25006284 water fraction, min, max = 0.09467386 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99943611 1.0001295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049347 0 0.25006775 water fraction, min, max = 0.094299881 2.4377228e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.081674524 0 0.25006282 water fraction, min, max = 0.09467386 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99943582 1.0001295 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744961e-05, Final residual = 9.2287058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2305883e-09, Final residual = 1.7119815e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.38 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.32811585 max: 0.59854592 fluxAdjustedLocalCo inlet-based: CoInlet=0.014445454 -> dtInletScale=41.535557 fluxAdjustedLocalCo dtLocalScale=1.0024294, dtInletScale=41.535557 -> dtScale=1.0024294 deltaT = 24.611051 Time = 2279.8 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 = 0.081301594 0 0.25005635 water fraction, min, max = 0.095047636 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080929121 0 0.24953236 water fraction, min, max = 0.095421075 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99987832 1.0005848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304516 0 0.24907276 water fraction, min, max = 0.095047079 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99976779 1.0012004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080930797 0 0.2486112 water fraction, min, max = 0.095420241 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99989969 1.000654 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048577455, Final residual = 2.2300128e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695173e-07, Final residual = 6.6884577e-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 = 0.0813043 0 0.25000026 water fraction, min, max = 0.09504493 2.8801107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080932282 0 0.24968714 water fraction, min, max = 0.095416536 3.0785017e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9997789 1.0008367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305705 0 0.248753 water fraction, min, max = 0.095044941 2.8801018e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99983631 1.0008341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080932554 0 0.24877096 water fraction, min, max = 0.095416439 3.0784929e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99971267 1.0008091 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017177453, Final residual = 1.6633854e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473623e-07, Final residual = 2.9556932e-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 = 0.081304727 0 0.24990701 water fraction, min, max = 0.095044503 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931259 0 0.24971145 water fraction, min, max = 0.095415863 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999789 0.9991859 1.0003877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304111 0 0.24983375 water fraction, min, max = 0.095044586 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99974255 1.0001325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093118 0 0.24971804 water fraction, min, max = 0.095415964 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99920719 1.0003968 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075685107, Final residual = 1.44718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527081e-08, Final residual = 1.7463383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304476 0 0.24994326 water fraction, min, max = 0.095044754 2.9222265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931378 0 0.24984367 water fraction, min, max = 0.095416201 3.1626802e-11 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99948122 1.000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304469 0 0.2498187 water fraction, min, max = 0.095044712 2.9222265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99987187 1.0001825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931463 0 0.24973402 water fraction, min, max = 0.095416156 3.1626802e-11 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99946113 1.0004937 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040794428, Final residual = 1.2695335e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680599e-08, Final residual = 1.4709345e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304614 0 0.24991795 water fraction, min, max = 0.095044616 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093164 0 0.24980072 water fraction, min, max = 0.095416005 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.9993636 1.0004644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304609 0 0.24991291 water fraction, min, max = 0.095044636 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99988739 1.0000687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931623 0 0.24980181 water fraction, min, max = 0.095416021 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999841 0.99936823 1.0004655 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001987276, Final residual = 4.4311008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4463626e-09, Final residual = 4.7853676e-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 = 0.081304555 0 0.24992498 water fraction, min, max = 0.095044675 2.7318149e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931516 0 0.24981694 water fraction, min, max = 0.095416087 2.7821374e-11 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99941826 1.000477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304538 0 0.24989725 water fraction, min, max = 0.095044666 2.7318149e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995911 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931535 0 0.24979251 water fraction, min, max = 0.095416077 2.7821374e-11 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99941278 1.0004768 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010675794, Final residual = 2.1497437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571435e-09, Final residual = 2.2784661e-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 = 0.081304584 0 0.24991752 water fraction, min, max = 0.095044646 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931587 0 0.24980448 water fraction, min, max = 0.095416047 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99938821 1.0004717 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304584 0 0.24991676 water fraction, min, max = 0.095044651 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99994967 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931584 0 0.24980482 water fraction, min, max = 0.09541605 2.6814181e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99938946 1.000472 GAMGPCG: Solving for p_rgh, Initial residual = 5.4351499e-05, Final residual = 6.4385016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4433442e-09, Final residual = 8.0876143e-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 = 0.081304571 0 0.24991956 water fraction, min, max = 0.095044659 2.681418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931558 0 0.24980848 water fraction, min, max = 0.095416065 2.6814179e-11 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99940455 1.0004745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304567 0 0.24991118 water fraction, min, max = 0.095044658 2.681418e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998624 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931562 0 0.24980109 water fraction, min, max = 0.095416063 2.6814179e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99940292 1.0004744 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670041e-05, Final residual = 6.06276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0646394e-09, Final residual = 1.4463058e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304578 0 0.2499176 water fraction, min, max = 0.095044653 2.681418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931574 0 0.2498052 water fraction, min, max = 0.095416055 2.6814179e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99939528 1.0004731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304576 0 0.24991733 water fraction, min, max = 0.095044654 2.681418e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997855 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 = 0.080931573 0 0.24980531 water fraction, min, max = 0.095416056 2.6814179e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99939566 1.0004732 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362838e-05, Final residual = 2.8134015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.822966e-09, Final residual = 6.7192158e-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 = 0.081304574 0 0.2499183 water fraction, min, max = 0.095044656 2.926314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931568 0 0.24980658 water fraction, min, max = 0.09541606 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99940022 1.0004739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081304574 0 0.24991567 water fraction, min, max = 0.095044656 2.926314e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 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 = 0.080931569 0 0.24980427 water fraction, min, max = 0.09541606 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99939973 1.0004739 GAMGPCG: Solving for p_rgh, Initial residual = 9.4318777e-06, Final residual = 8.2551288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612646e-09, Final residual = 1.4576113e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.58 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.33183081 max: 0.59802151 fluxAdjustedLocalCo inlet-based: CoInlet=0.014445454 -> dtInletScale=41.535557 fluxAdjustedLocalCo dtLocalScale=1.0033084, dtInletScale=41.535557 -> dtScale=1.0033084 deltaT = 24.691218 Time = 2304.49 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 = 0.080561123 0 0.24966616 water fraction, min, max = 0.095788107 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080191683 0 0.24852654 water fraction, min, max = 0.096159374 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99956609 1.0006552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056659 0 0.2478833 water fraction, min, max = 0.095786783 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99918426 1.0013332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194356 0 0.24701593 water fraction, min, max = 0.096157646 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99966558 1.0007011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048701135, Final residual = 3.4629619e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256611e-07, Final residual = 3.0789314e-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 = 0.080567069 0 0.24882356 water fraction, min, max = 0.09578216 3.1708491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019944 0 0.24776484 water fraction, min, max = 0.096149469 3.1708489e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99970056 1.0008996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569568 0 0.24806331 water fraction, min, max = 0.09578217 3.1708491e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99982533 1.0008496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080199613 0 0.24718045 water fraction, min, max = 0.096149271 3.1708489e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99964353 1.0008651 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016532217, Final residual = 1.4808834e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675868e-07, Final residual = 5.7036842e-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 = 0.080567992 0 0.2478717 water fraction, min, max = 0.095781239 3.1708491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198065 0 0.24690154 water fraction, min, max = 0.096148007 3.1708489e-11 0.999 Phase-sum volume fraction, min, max = 0.99999684 0.9991696 1.0004133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566939 0 0.2480844 water fraction, min, max = 0.095781418 3.1708491e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99971552 1.0001058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197892 0 0.24690153 water fraction, min, max = 0.096148237 3.1708489e-11 0.999 Phase-sum volume fraction, min, max = 0.9999969 0.99919557 1.0004254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074942699, Final residual = 8.4683489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4985142e-09, Final residual = 9.1472218e-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 = 0.080567406 0 0.24849043 water fraction, min, max = 0.095781825 3.6384188e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801981 0 0.2472118 water fraction, min, max = 0.096148817 4.1053148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99947363 1.000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056764 0 0.24815525 water fraction, min, max = 0.095781728 3.6384187e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99988955 1.0001591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198217 0 0.24698004 water fraction, min, max = 0.096148708 4.1053147e-11 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99945854 1.0005323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039266508, Final residual = 7.2687991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627756e-09, Final residual = 7.6626129e-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 = 0.080567736 0 0.24815976 water fraction, min, max = 0.095781494 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198455 0 0.24690222 water fraction, min, max = 0.096148339 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999756 0.99936203 1.0004979 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567635 0 0.24821535 water fraction, min, max = 0.095781538 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991325 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198415 0 0.24690218 water fraction, min, max = 0.096148386 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999757 0.99936546 1.0004994 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001902892, Final residual = 2.4550771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4615444e-09, Final residual = 2.7507438e-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 = 0.080567591 0 0.2482939 water fraction, min, max = 0.095781639 3.2913569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198285 0 0.24693986 water fraction, min, max = 0.096148546 3.4116909e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99940905 1.0005133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567626 0 0.2482207 water fraction, min, max = 0.095781617 3.2913569e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995545 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198311 0 0.24690219 water fraction, min, max = 0.096148522 3.4116909e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.9994056 1.0005128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010185505, Final residual = 1.1133196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.124597e-09, Final residual = 1.3411015e-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 = 0.080567663 0 0.24821168 water fraction, min, max = 0.095781567 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198378 0 0.24690217 water fraction, min, max = 0.096148443 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99938524 1.0005066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056764 0 0.24822565 water fraction, min, max = 0.095781578 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996468 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 = 0.08019837 0 0.24690208 water fraction, min, max = 0.096148454 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.9993861 1.0005069 GAMGPCG: Solving for p_rgh, Initial residual = 5.2057095e-05, Final residual = 6.8312014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8369146e-09, Final residual = 2.02167e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567628 0 0.24825115 water fraction, min, max = 0.095781602 4.1197128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198337 0 0.24690218 water fraction, min, max = 0.096148492 5.0672096e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99939705 1.0005101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567637 0 0.24823058 water fraction, min, max = 0.095781597 4.1197128e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998481 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 = 0.080198343 0 0.24690218 water fraction, min, max = 0.096148486 5.0672096e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99939614 1.00051 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299388e-05, Final residual = 3.5411269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471564e-09, Final residual = 1.0379461e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567647 0 0.24822888 water fraction, min, max = 0.095781584 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019836 0 0.24690218 water fraction, min, max = 0.096148466 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99939073 1.0005083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056764 0 0.24823268 water fraction, min, max = 0.095781586 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998441 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 = 0.080198358 0 0.24690218 water fraction, min, max = 0.096148469 3.1708492e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99939096 1.0005084 GAMGPCG: Solving for p_rgh, Initial residual = 1.562731e-05, Final residual = 1.5546606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708834e-09, Final residual = 4.5697641e-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 = 0.080567637 0 0.24823961 water fraction, min, max = 0.095781593 3.3888038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019835 0 0.24690217 water fraction, min, max = 0.096148479 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99939394 1.0005093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056764 0 0.24823402 water fraction, min, max = 0.095781591 3.3888038e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.080198351 0 0.24690218 water fraction, min, max = 0.096148478 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99939369 1.0005092 GAMGPCG: Solving for p_rgh, Initial residual = 8.9345849e-06, Final residual = 5.7869784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7899973e-09, Final residual = 1.0060419e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.92 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.3360992 max: 0.5994092 fluxAdjustedLocalCo inlet-based: CoInlet=0.014492508 -> dtInletScale=41.400701 fluxAdjustedLocalCo dtLocalScale=1.0009856, dtInletScale=41.400701 -> dtScale=1.0009856 deltaT = 24.691218 Time = 2329.18 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 = 0.079835139 0 0.24690211 water fraction, min, max = 0.096514091 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473824 0 0.24690098 water fraction, min, max = 0.096878071 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99953698 1.0006476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843729 0 0.24685575 water fraction, min, max = 0.096511284 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 1.0000058 0.99913141 1.001317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478074 0 0.24677308 water fraction, min, max = 0.0968747 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99964639 1.0006916 GAMGPCG: Solving for p_rgh, Initial residual = 0.004768674, Final residual = 1.3684199e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938819e-07, Final residual = 2.2843037e-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 = 0.079847393 0 0.24690211 water fraction, min, max = 0.096501837 3.6064442e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079491205 0 0.24689343 water fraction, min, max = 0.096857868 3.6064441e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99965744 1.0009229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849798 0 0.24689342 water fraction, min, max = 0.096502136 3.6064442e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99982028 1.0007278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079491066 0 0.24689336 water fraction, min, max = 0.096857925 3.6064441e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99961462 1.0008894 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015952573, Final residual = 5.2778363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354532e-08, Final residual = 5.5860001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848152 0 0.24690211 water fraction, min, max = 0.096501078 3.6064442e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489437 0 0.24690211 water fraction, min, max = 0.096856495 3.6064441e-11 0.999 Phase-sum volume fraction, min, max = 0.9999967 0.99919653 1.0004113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846878 0 0.24690217 water fraction, min, max = 0.096501277 3.6064442e-11 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99975113 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07948924 0 0.24690217 water fraction, min, max = 0.096856766 3.6064441e-11 0.999 Phase-sum volume fraction, min, max = 0.99999678 0.99921417 1.0004228 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068612997, Final residual = 5.6859776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7058465e-09, Final residual = 7.9463158e-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 = 0.079847399 0 0.24690211 water fraction, min, max = 0.096501831 3.7000251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489475 0 0.24690209 water fraction, min, max = 0.096857548 3.7934743e-11 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.99945446 1.0005414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07984781 0 0.24690213 water fraction, min, max = 0.096501678 3.7000251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99993247 1.0001537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489627 0 0.24690208 water fraction, min, max = 0.096857387 3.7934743e-11 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99944009 1.0005391 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033674508, Final residual = 5.4853612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4885342e-09, Final residual = 6.5333648e-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 = 0.079847929 0 0.24690211 water fraction, min, max = 0.096501301 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490008 0 0.24690209 water fraction, min, max = 0.096856771 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.99999755 0.99932879 1.0004962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847747 0 0.24690213 water fraction, min, max = 0.096501374 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99990761 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07948994 0 0.24690211 water fraction, min, max = 0.096856849 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.99999756 0.99933523 1.0004982 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015915531, Final residual = 2.101774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163364e-09, Final residual = 2.7995971e-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 = 0.079847685 0 0.24690211 water fraction, min, max = 0.096501545 3.7401213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489748 0 0.24690209 water fraction, min, max = 0.096857123 3.8736103e-11 0.999 Phase-sum volume fraction, min, max = 0.99999764 0.99939494 1.0005183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847764 0 0.24690212 water fraction, min, max = 0.096501507 3.7401213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99996805 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489785 0 0.24690208 water fraction, min, max = 0.096857085 3.8736103e-11 0.999 Phase-sum volume fraction, min, max = 0.99999764 0.99939069 1.0005174 GAMGPCG: Solving for p_rgh, Initial residual = 8.3880127e-05, Final residual = 9.2407072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2353042e-09, Final residual = 9.3304318e-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 = 0.079847807 0 0.24690211 water fraction, min, max = 0.096501423 3.6064455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489886 0 0.24690209 water fraction, min, max = 0.096856947 3.6064453e-11 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.9993573 1.0005078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847765 0 0.24690212 water fraction, min, max = 0.09650144 3.6064455e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995786 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489871 0 0.24690209 water fraction, min, max = 0.096856965 3.6064453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99935968 1.0005083 GAMGPCG: Solving for p_rgh, Initial residual = 4.2329262e-05, Final residual = 5.6786957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6816642e-09, Final residual = 1.9329733e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847749 0 0.24690211 water fraction, min, max = 0.096501481 3.6064569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489825 0 0.24690208 water fraction, min, max = 0.09685703 3.6064567e-11 0.999 Phase-sum volume fraction, min, max = 0.99999763 0.99938144 1.0005132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847769 0 0.24690212 water fraction, min, max = 0.096501472 3.6064569e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489833 0 0.24690208 water fraction, min, max = 0.096857021 3.6064567e-11 0.999 Phase-sum volume fraction, min, max = 0.99999763 0.99938011 1.000513 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668679e-05, Final residual = 2.9769469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849728e-09, Final residual = 1.0193417e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847779 0 0.24690211 water fraction, min, max = 0.096501451 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489857 0 0.24690209 water fraction, min, max = 0.096856987 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99936772 1.0005105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847767 0 0.24690212 water fraction, min, max = 0.096501455 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998061 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489854 0 0.24690209 water fraction, min, max = 0.096856992 3.6064444e-11 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99936861 1.0005107 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580272e-05, Final residual = 8.9004367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9001139e-09, Final residual = 1.3554777e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847765 0 0.24690211 water fraction, min, max = 0.096501466 3.7830815e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489844 0 0.24690208 water fraction, min, max = 0.096857008 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99937713 1.0005119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07984777 0 0.24690211 water fraction, min, max = 0.096501463 3.7830815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.079489845 0 0.24690208 water fraction, min, max = 0.096857006 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99937671 1.0005119 GAMGPCG: Solving for p_rgh, Initial residual = 7.2026675e-06, Final residual = 4.8527413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8546778e-09, Final residual = 7.4571807e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.31 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.3389381 max: 0.59876342 fluxAdjustedLocalCo inlet-based: CoInlet=0.014492508 -> dtInletScale=41.400701 fluxAdjustedLocalCo dtLocalScale=1.0020652, dtInletScale=41.400701 -> dtScale=1.0020652 deltaT = 24.691218 Time = 2353.87 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 = 0.079139266 0 0.24690202 water fraction, min, max = 0.097209964 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791782 0 0.24688554 water fraction, min, max = 0.097560082 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99953235 1.0006648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150118 0 0.24679477 water fraction, min, max = 0.097204801 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 1.0000057 0.99912017 1.0013368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078798116 0 0.24664707 water fraction, min, max = 0.097554567 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99963842 1.0006875 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046390197, Final residual = 1.3692166e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941988e-07, Final residual = 2.7352161e-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 = 0.07915982 0 0.24690196 water fraction, min, max = 0.09718941 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823198 0 0.2468849 water fraction, min, max = 0.097526737 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99965725 1.0008697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07916118 0 0.24683362 water fraction, min, max = 0.097190585 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99985791 1.0006579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822326 0 0.24683698 water fraction, min, max = 0.097527546 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99961243 1.0008347 GAMGPCG: Solving for p_rgh, Initial residual = 0.001477485, Final residual = 4.6891993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560351e-08, Final residual = 5.5545532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159387 0 0.24690185 water fraction, min, max = 0.097189843 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820252 0 0.24689828 water fraction, min, max = 0.097526705 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99918109 1.00037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158424 0 0.24681022 water fraction, min, max = 0.097189883 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99975206 1.0000935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820174 0 0.24681569 water fraction, min, max = 0.097526844 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.99919964 1.0003778 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061746916, Final residual = 5.8462164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620752e-08, Final residual = 4.7911946e-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 = 0.07915888 0 0.24690164 water fraction, min, max = 0.09719035 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882041 0 0.24689554 water fraction, min, max = 0.097527457 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99944656 1.0004986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159178 0 0.24689577 water fraction, min, max = 0.097190227 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99991811 1.0001372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820539 0 0.24689551 water fraction, min, max = 0.09752733 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.9994313 1.0004947 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030420861, Final residual = 5.3850125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3890723e-09, Final residual = 6.6120465e-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 = 0.079159396 0 0.24690181 water fraction, min, max = 0.097189834 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821056 0 0.24690167 water fraction, min, max = 0.097526666 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.9993351 1.000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159264 0 0.24687365 water fraction, min, max = 0.097189897 3.9594701e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99992155 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820997 0 0.24687517 water fraction, min, max = 0.097526732 3.95947e-11 0.999 Phase-sum volume fraction, min, max = 0.9999985 0.99933863 1.0004562 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014254935, Final residual = 2.354364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660012e-09, Final residual = 3.0997376e-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 = 0.079159156 0 0.24690173 water fraction, min, max = 0.097190074 4.0954663e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820742 0 0.24689987 water fraction, min, max = 0.097527025 4.2312759e-11 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99938544 1.0004731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915921 0 0.24690002 water fraction, min, max = 0.09719004 4.0954663e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997299 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820776 0 0.2468998 water fraction, min, max = 0.097526992 4.2312759e-11 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99938167 1.0004722 GAMGPCG: Solving for p_rgh, Initial residual = 7.3362139e-05, Final residual = 9.1385633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1384094e-09, Final residual = 9.6236599e-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 = 0.079159276 0 0.24690177 water fraction, min, max = 0.097189954 3.959471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882091 0 0.24690163 water fraction, min, max = 0.097526844 3.9594708e-11 0.999 Phase-sum volume fraction, min, max = 0.99999852 0.99935906 1.0004648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159248 0 0.24689491 water fraction, min, max = 0.097189968 3.959471e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996533 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820897 0 0.24689516 water fraction, min, max = 0.097526859 3.9594708e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99936001 1.0004653 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717641e-05, Final residual = 6.4024299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4090574e-09, Final residual = 2.270503e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159222 0 0.24690175 water fraction, min, max = 0.097190008 3.9594824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820836 0 0.2469012 water fraction, min, max = 0.097526927 3.9594822e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.9993726 1.0004688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159234 0 0.24690134 water fraction, min, max = 0.097190001 3.9594824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 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 = 0.078820843 0 0.24690114 water fraction, min, max = 0.09752692 3.9594822e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99937155 1.0004686 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217708e-05, Final residual = 3.3544639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549632e-09, Final residual = 1.234237e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915925 0 0.24690177 water fraction, min, max = 0.09718998 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820874 0 0.24690162 water fraction, min, max = 0.097526884 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99936524 1.0004669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159242 0 0.24689977 water fraction, min, max = 0.097189983 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999985 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 = 0.078820872 0 0.24689974 water fraction, min, max = 0.097526887 3.9594703e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99936552 1.0004671 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554423e-05, Final residual = 8.7398492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.741145e-09, Final residual = 1.2460568e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159236 0 0.24690175 water fraction, min, max = 0.097189993 4.0758229e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820858 0 0.24690151 water fraction, min, max = 0.097526904 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99936917 1.0004679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915924 0 0.24690164 water fraction, min, max = 0.097189992 4.0758229e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.07882086 0 0.24690145 water fraction, min, max = 0.097526903 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99936886 1.0004678 GAMGPCG: Solving for p_rgh, Initial residual = 5.9529562e-06, Final residual = 4.6886126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932834e-09, Final residual = 6.5971617e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.75 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.34133292 max: 0.59797235 fluxAdjustedLocalCo inlet-based: CoInlet=0.014492508 -> dtInletScale=41.400701 fluxAdjustedLocalCo dtLocalScale=1.0033909, dtInletScale=41.400701 -> dtScale=1.0033909 deltaT = 24.772707 Time = 2378.64 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 = 0.078488463 0 0.24690126 water fraction, min, max = 0.097860767 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160241 0 0.24672074 water fraction, min, max = 0.098190728 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99956786 1.0006659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499978 0 0.24650029 water fraction, min, max = 0.097853168 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99919195 1.0013392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168368 0 0.24625552 water fraction, min, max = 0.098183453 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99966915 1.0006978 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041317477, Final residual = 1.4553226e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807181e-07, Final residual = 6.9155615e-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 = 0.078514876 0 0.24689609 water fraction, min, max = 0.097834354 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202544 0 0.24671357 water fraction, min, max = 0.098148704 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99965099 1.0008178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515559 0 0.24621147 water fraction, min, max = 0.097836434 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99988024 1.0006511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200972 0 0.24621955 water fraction, min, max = 0.098150224 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99960781 1.0007891 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012835092, Final residual = 3.6485337e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275755e-08, Final residual = 3.8853908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512957 0 0.24687703 water fraction, min, max = 0.097836272 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197386 0 0.24681793 water fraction, min, max = 0.098150496 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99927695 1.0003926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512179 0 0.24683566 water fraction, min, max = 0.097836086 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99976431 1.0000694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197495 0 0.24681959 water fraction, min, max = 0.098150451 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99929782 1.0004018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051918515, Final residual = 3.9483898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565152e-08, Final residual = 3.0377382e-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 = 0.078512886 0 0.24688485 water fraction, min, max = 0.097836343 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198183 0 0.24687219 water fraction, min, max = 0.098150688 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.9994977 1.0004841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513097 0 0.2468417 water fraction, min, max = 0.097836292 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992842 1.0000991 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198255 0 0.24683257 water fraction, min, max = 0.098150622 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99948845 1.0004832 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024740493, Final residual = 3.4193498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253474e-09, Final residual = 4.9814205e-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 = 0.078513263 0 0.24688192 water fraction, min, max = 0.097835967 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819866 0 0.24686581 water fraction, min, max = 0.098150067 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99941076 1.0004614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851317 0 0.24687958 water fraction, min, max = 0.097836002 4.1920157e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99994907 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 = 0.078198624 0 0.24686587 water fraction, min, max = 0.098150108 4.1920155e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99941298 1.0004621 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011204155, Final residual = 1.3963591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148625e-09, Final residual = 2.1790994e-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 = 0.078513081 0 0.24688326 water fraction, min, max = 0.097836149 4.2577565e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198408 0 0.24687027 water fraction, min, max = 0.098150357 4.3234087e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99944396 1.000469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513113 0 0.24687336 water fraction, min, max = 0.097836128 4.2577565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997997 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198431 0 0.24686118 water fraction, min, max = 0.098150336 4.3234087e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99944226 1.0004689 GAMGPCG: Solving for p_rgh, Initial residual = 5.6242627e-05, Final residual = 9.9061117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.909036e-09, Final residual = 3.6343187e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513171 0 0.24688183 water fraction, min, max = 0.097836058 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198545 0 0.24686761 water fraction, min, max = 0.098150212 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9994293 1.0004662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513154 0 0.24688139 water fraction, min, max = 0.097836066 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997959 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 = 0.078198538 0 0.24686762 water fraction, min, max = 0.098150221 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99942975 1.0004663 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380629e-05, Final residual = 4.115532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.118481e-09, Final residual = 1.5773281e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513132 0 0.24688232 water fraction, min, max = 0.097836097 4.6054823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198487 0 0.24686881 water fraction, min, max = 0.098150275 5.0183933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9994359 1.0004675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513138 0 0.24687928 water fraction, min, max = 0.097836094 4.6054823e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.078198492 0 0.24686603 water fraction, min, max = 0.098150271 5.0183933e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99943552 1.0004675 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738022e-05, Final residual = 2.1769825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826595e-09, Final residual = 8.0832959e-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 = 0.078513151 0 0.24688183 water fraction, min, max = 0.097836078 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198517 0 0.24686792 water fraction, min, max = 0.098150244 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99943268 1.0004669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513148 0 0.2468817 water fraction, min, max = 0.09783608 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 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 = 0.078198516 0 0.24686792 water fraction, min, max = 0.098150245 4.1920159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99943279 1.000467 GAMGPCG: Solving for p_rgh, Initial residual = 7.5366801e-06, Final residual = 5.5623726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646304e-09, Final residual = 7.7134868e-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 = 0.078513143 0 0.24688198 water fraction, min, max = 0.097836087 4.2581031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198505 0 0.24686829 water fraction, min, max = 0.098150258 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99943421 1.0004672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513144 0 0.24688101 water fraction, min, max = 0.097836086 4.2581031e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.078198506 0 0.2468674 water fraction, min, max = 0.098150257 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99943412 1.0004672 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293306e-06, Final residual = 2.9316247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393921e-09, Final residual = 4.0551076e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 150.04 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.34452532 max: 0.59891855 fluxAdjustedLocalCo inlet-based: CoInlet=0.014540338 -> dtInletScale=41.264515 fluxAdjustedLocalCo dtLocalScale=1.0018057, dtInletScale=41.264515 -> dtScale=1.0018057 deltaT = 24.772707 Time = 2403.42 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 = 0.077890077 0 0.24684849 water fraction, min, max = 0.098459152 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586308 0 0.24631116 water fraction, min, max = 0.098763679 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99957193 1.0005941 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901088 0 0.24585472 water fraction, min, max = 0.098450146 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99919415 1.0011908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595193 0 0.24536568 water fraction, min, max = 0.098755743 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99966786 1.0006041 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036306991, Final residual = 2.088019e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229005e-07, Final residual = 7.73955e-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 = 0.077917316 0 0.24673383 water fraction, min, max = 0.098431913 4.3241014e-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 = 0.07763065 0 0.24650804 water fraction, min, max = 0.098721244 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99971995 1.0007046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077917784 0 0.24591983 water fraction, min, max = 0.098434281 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99986696 1.0005572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077628897 0 0.2458395 water fraction, min, max = 0.098722933 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99967064 1.0006814 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010651425, Final residual = 3.5669031e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495835e-08, Final residual = 3.7187026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915092 0 0.24659754 water fraction, min, max = 0.098434138 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077625177 0 0.2463577 water fraction, min, max = 0.098723282 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99930203 1.000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077914424 0 0.24657623 water fraction, min, max = 0.098433852 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99979019 1.0000621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077625358 0 0.2463691 water fraction, min, max = 0.098723164 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99931676 1.0003505 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042915698, Final residual = 2.744095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7489375e-08, Final residual = 1.8008948e-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 = 0.077915172 0 0.24667885 water fraction, min, max = 0.098434058 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626134 0 0.24651516 water fraction, min, max = 0.09872332 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99951842 1.0004037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915331 0 0.24656735 water fraction, min, max = 0.098434057 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993034 1.0000798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626168 0 0.24641976 water fraction, min, max = 0.098723294 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99951341 1.0004033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019130504, Final residual = 2.3674773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751248e-09, Final residual = 3.8976063e-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 = 0.077915442 0 0.2466372 water fraction, min, max = 0.098433788 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626463 0 0.24645267 water fraction, min, max = 0.098722833 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99945554 1.0003908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915372 0 0.24663728 water fraction, min, max = 0.098433801 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999644 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626444 0 0.24645482 water fraction, min, max = 0.098722856 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99945722 1.0003912 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832005e-05, Final residual = 7.2813803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2889007e-09, Final residual = 7.3300117e-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 = 0.07791531 0 0.24665458 water fraction, min, max = 0.09843392 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626282 0 0.24648128 water fraction, min, max = 0.098723059 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99947507 1.0003948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915332 0 0.24662761 water fraction, min, max = 0.09843391 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998359 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626297 0 0.24645806 water fraction, min, max = 0.098723047 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99947396 1.0003947 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616276e-05, Final residual = 6.1480263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500343e-09, Final residual = 2.0953813e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915375 0 0.24664113 water fraction, min, max = 0.098433855 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626382 0 0.24646048 water fraction, min, max = 0.098722948 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99946791 1.0003935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915364 0 0.24664164 water fraction, min, max = 0.098433858 4.3241014e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998833 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626378 0 0.2464611 water fraction, min, max = 0.098722953 4.3241011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99946818 1.0003936 GAMGPCG: Solving for p_rgh, Initial residual = 1.9336588e-05, Final residual = 2.3898896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954749e-09, Final residual = 7.5836583e-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 = 0.077915348 0 0.24664572 water fraction, min, max = 0.098433882 4.5448097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626341 0 0.24646759 water fraction, min, max = 0.098722995 4.7652283e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99947103 1.000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915351 0 0.24663918 water fraction, min, max = 0.09843388 4.5448097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.077626344 0 0.246462 water fraction, min, max = 0.098722993 4.7652283e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99947081 1.000394 GAMGPCG: Solving for p_rgh, Initial residual = 1.009331e-05, Final residual = 7.8353613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8416087e-09, Final residual = 1.1073777e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915361 0 0.24664273 water fraction, min, max = 0.098433869 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626362 0 0.24646304 water fraction, min, max = 0.098722972 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99946958 1.0003938 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915359 0 0.24664281 water fraction, min, max = 0.098433869 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.077626362 0 0.24646318 water fraction, min, max = 0.098722973 4.3241016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99946964 1.0003938 GAMGPCG: Solving for p_rgh, Initial residual = 4.9910839e-06, Final residual = 3.4425939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532924e-09, Final residual = 4.7865719e-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 = 0.077915355 0 0.24664369 water fraction, min, max = 0.098433874 4.3830629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626354 0 0.24646455 water fraction, min, max = 0.098722982 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99947022 1.0003939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915356 0 0.24664229 water fraction, min, max = 0.098433874 4.3830629e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.077626354 0 0.24646335 water fraction, min, max = 0.098722982 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99947018 1.0003939 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609603e-06, Final residual = 6.4797474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.481237e-09, Final residual = 1.2565358e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 152.19 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.34620914 max: 0.59783804 fluxAdjustedLocalCo inlet-based: CoInlet=0.014540338 -> dtInletScale=41.264515 fluxAdjustedLocalCo dtLocalScale=1.0036163, dtInletScale=41.264515 -> dtScale=1.0036163 deltaT = 24.855282 Time = 2428.27 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 = 0.07734187 0 0.24624864 water fraction, min, max = 0.09900736 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062107 0 0.24521159 water fraction, min, max = 0.099287316 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99963368 1.0005637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352218 0 0.24474276 water fraction, min, max = 0.098997921 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99931178 1.0011343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077071048 0 0.24384354 water fraction, min, max = 0.099279384 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99971356 1.000579 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032773035, Final residual = 2.294926e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.330486e-07, Final residual = 1.4041388e-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 = 0.077367918 0 0.24441987 water fraction, min, max = 0.098981312 4.6558083e-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 = 0.077104702 0 0.24261423 water fraction, min, max = 0.099247313 4.8693873e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99971727 1.0006147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368484 0 0.24436633 water fraction, min, max = 0.09898346 4.655801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99985391 1.0005022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077103101 0 0.2425243 water fraction, min, max = 0.099248824 4.8693801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99969239 1.0005974 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091210521, Final residual = 3.2723326e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600504e-08, Final residual = 3.9263639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366039 0 0.24397071 water fraction, min, max = 0.098983191 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077099914 0 0.24184285 water fraction, min, max = 0.099248896 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9994091 1.0003174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365451 0 0.24409651 water fraction, min, max = 0.098982958 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99983559 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07710005 0 0.24191429 water fraction, min, max = 0.099248814 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99941786 1.000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035395877, Final residual = 2.542294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5456304e-08, Final residual = 3.0903782e-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 = 0.077366014 0 0.24445216 water fraction, min, max = 0.098983216 4.6292281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07710055 0 0.24255356 water fraction, min, max = 0.099249095 4.8162684e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99956405 1.0003609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366139 0 0.24429407 water fraction, min, max = 0.098983208 4.6292281e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994668 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100586 0 0.2424571 water fraction, min, max = 0.099249065 4.8162684e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99955846 1.0003612 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015358655, Final residual = 9.6591892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.661327e-09, Final residual = 2.1440498e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366276 0 0.24420635 water fraction, min, max = 0.098982954 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100915 0 0.2422221 water fraction, min, max = 0.099248623 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99951935 1.0003549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07736623 0 0.24425095 water fraction, min, max = 0.098982966 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997462 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 = 0.077100896 0 0.24224465 water fraction, min, max = 0.099248644 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99952014 1.0003549 GAMGPCG: Solving for p_rgh, Initial residual = 6.5803078e-05, Final residual = 8.166467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1682833e-09, Final residual = 2.273298e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366156 0 0.24430679 water fraction, min, max = 0.098983074 5.2029998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100728 0 0.24235175 water fraction, min, max = 0.099248831 5.9630736e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99953155 1.0003556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366168 0 0.24427533 water fraction, min, max = 0.098983066 5.2029998e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998242 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 = 0.07710074 0 0.24233194 water fraction, min, max = 0.099248822 5.9630736e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99953087 1.0003557 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179571e-05, Final residual = 3.6873593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6954685e-09, Final residual = 1.0778738e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07736621 0 0.24425629 water fraction, min, max = 0.09898302 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07710082 0 0.2422829 water fraction, min, max = 0.099248737 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99952709 1.0003555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366205 0 0.24426467 water fraction, min, max = 0.098983022 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.077100817 0 0.24228687 water fraction, min, max = 0.09924874 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99952722 1.0003555 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949921e-05, Final residual = 1.274577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.295301e-09, Final residual = 3.5093892e-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 = 0.077366189 0 0.24427752 water fraction, min, max = 0.098983041 4.5739837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100783 0 0.24231125 water fraction, min, max = 0.099248774 4.7058508e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99952893 1.0003556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366189 0 0.2442713 water fraction, min, max = 0.09898304 4.5739837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 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 = 0.077100785 0 0.24230752 water fraction, min, max = 0.099248773 4.7058508e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9995288 1.0003556 GAMGPCG: Solving for p_rgh, Initial residual = 7.1646709e-06, Final residual = 4.8994012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000411e-09, Final residual = 7.6976407e-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 = 0.077366198 0 0.24426821 water fraction, min, max = 0.098983031 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100801 0 0.24229891 water fraction, min, max = 0.099248757 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99952809 1.0003555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077366198 0 0.24426966 water fraction, min, max = 0.098983031 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.077100801 0 0.24229957 water fraction, min, max = 0.099248757 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99952812 1.0003555 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613248e-06, Final residual = 7.3946052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960479e-09, Final residual = 1.5232678e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 153.33 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.34864373 max: 0.59872016 fluxAdjustedLocalCo inlet-based: CoInlet=0.014588806 -> dtInletScale=41.127423 fluxAdjustedLocalCo dtLocalScale=1.0021376, dtInletScale=41.127423 -> dtScale=1.0021376 deltaT = 24.855282 Time = 2453.13 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 = 0.076840507 0 0.24021571 water fraction, min, max = 0.099508723 4.606501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076584822 0 0.23749685 water fraction, min, max = 0.099764373 4.7712648e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99966928 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 = 0.076850334 0 0.23927366 water fraction, min, max = 0.099499321 4.60692e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99937179 1.0009827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076593501 0 0.23640485 water fraction, min, max = 0.099756651 4.7716832e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99973314 1.0004923 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028210726, Final residual = 2.3901474e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240266e-07, Final residual = 1.7448435e-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 = 0.076864895 0 0.23579591 water fraction, min, max = 0.099484335 4.4419492e-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 = 0.076624678 0 0.23023122 water fraction, min, max = 0.099727333 4.441949e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99974381 1.0005167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076865694 0 0.23666653 water fraction, min, max = 0.09948621 4.4419478e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99988706 1.0004826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076623243 0 0.23064313 water fraction, min, max = 0.099728646 4.4419476e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99971331 1.000502 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074005634, Final residual = 1.2431656e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395323e-08, Final residual = 2.1213028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0768633 0 0.23736799 water fraction, min, max = 0.09948593 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076620258 0 0.23219386 water fraction, min, max = 0.099728646 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99940864 1.0003009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076862705 0 0.23711067 water fraction, min, max = 0.09948576 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99983584 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076620351 0 0.23208202 water fraction, min, max = 0.099728602 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99941821 1.0003038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002770369, Final residual = 1.0971695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985532e-08, Final residual = 4.7491681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076863226 0 0.23698287 water fraction, min, max = 0.099486004 5.8856314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076620809 0 0.23178622 water fraction, min, max = 0.099728881 7.3274995e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9995762 1.0003324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076863368 0 0.23705634 water fraction, min, max = 0.099485983 5.8856313e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995568 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076620845 0 0.23182597 water fraction, min, max = 0.099728844 7.3274994e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99956936 1.0003323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011141705, Final residual = 9.7765226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819978e-09, Final residual = 1.781279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07686346 0 0.23707404 water fraction, min, max = 0.09948577 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621107 0 0.23187722 water fraction, min, max = 0.099728474 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99951895 1.0003266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076863417 0 0.23706091 water fraction, min, max = 0.099485786 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997862 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621087 0 0.23187028 water fraction, min, max = 0.099728496 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99952018 1.0003268 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469069e-05, Final residual = 3.2031498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112352e-09, Final residual = 7.775801e-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 = 0.076863356 0 0.23705147 water fraction, min, max = 0.099485874 4.6875354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076620948 0 0.23185154 water fraction, min, max = 0.099728649 4.932815e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99953862 1.0003281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076863368 0 0.23705539 water fraction, min, max = 0.099485866 4.6875354e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998699 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 = 0.076620959 0 0.23185376 water fraction, min, max = 0.09972864 4.932815e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99953754 1.0003281 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115221e-05, Final residual = 1.3621411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743269e-09, Final residual = 3.7385902e-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 = 0.0768634 0 0.23705572 water fraction, min, max = 0.09948583 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621022 0 0.23185517 water fraction, min, max = 0.099728575 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99952992 1.0003277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076863396 0 0.23705503 water fraction, min, max = 0.099485832 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.076621019 0 0.23185472 water fraction, min, max = 0.099728578 4.4419468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99953015 1.0003277 GAMGPCG: Solving for p_rgh, Initial residual = 8.4448966e-06, Final residual = 4.3957049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059732e-09, Final residual = 6.7457245e-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 = 0.076863384 0 0.2370559 water fraction, min, max = 0.099485846 4.5286306e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076620994 0 0.2318562 water fraction, min, max = 0.099728603 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99953372 1.0003279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076863384 0 0.23705576 water fraction, min, max = 0.099485845 4.5286306e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.076620995 0 0.23185619 water fraction, min, max = 0.099728601 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9995335 1.0003279 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153163e-06, Final residual = 7.454025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592841e-09, Final residual = 1.4959258e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 154.4 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.34959797 max: 0.59763338 fluxAdjustedLocalCo inlet-based: CoInlet=0.014588806 -> dtInletScale=41.127423 fluxAdjustedLocalCo dtLocalScale=1.00396, dtInletScale=41.127423 -> dtScale=1.00396 deltaT = 24.93897 Time = 2478.06 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 = 0.076382779 0 0.22677986 water fraction, min, max = 0.09996645 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076149081 0 0.22317589 water fraction, min, max = 0.10020006 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99968991 1.0004932 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076392368 0 0.22677962 water fraction, min, max = 0.09995712 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99941172 1.000987 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157525 0 0.2223194 water fraction, min, max = 0.10019246 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99975106 1.000499 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024003642, Final residual = 5.2370546e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064768e-08, Final residual = 2.8476395e-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 = 0.076406005 0 0.22328126 water fraction, min, max = 0.099943224 5.2572464e-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 = 0.07618682 0 0.21717573 water fraction, min, max = 0.10016507 5.8984748e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99973254 1.0005566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406818 0 0.22416937 water fraction, min, max = 0.099944895 5.2572263e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99988068 1.0004511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076185524 0 0.21743395 water fraction, min, max = 0.10016624 5.8984548e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99970739 1.0005421 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005975931, Final residual = 7.7602276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.749069e-09, Final residual = 1.5594825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076404658 0 0.22495828 water fraction, min, max = 0.099944572 4.615205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182902 0 0.2189673 water fraction, min, max = 0.10016612 4.6152047e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99939437 1.0002881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076404062 0 0.22473317 water fraction, min, max = 0.099944451 4.615205e-11 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99984544 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 = 0.076182958 0 0.21887485 water fraction, min, max = 0.10016611 4.6152048e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99940408 1.0002915 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021521625, Final residual = 5.0602693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0704508e-09, Final residual = 1.6430863e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076404521 0 0.22441184 water fraction, min, max = 0.099944709 4.615218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183336 0 0.2186173 water fraction, min, max = 0.10016643 4.6152178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9995668 1.0003323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640468 0 0.22453244 water fraction, min, max = 0.09994468 4.615218e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995713 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183373 0 0.21866008 water fraction, min, max = 0.10016639 4.6152178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99955987 1.0003323 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341743e-05, Final residual = 3.2664876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706787e-09, Final residual = 4.5804225e-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 = 0.076404737 0 0.22460284 water fraction, min, max = 0.099944493 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07618358 0 0.21871651 water fraction, min, max = 0.10016607 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99950696 1.0003241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640469 0 0.22457903 water fraction, min, max = 0.09994451 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998283 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 = 0.076183561 0 0.21870918 water fraction, min, max = 0.10016609 4.6152052e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99950808 1.0003242 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279508e-05, Final residual = 1.1518037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673329e-09, Final residual = 1.4060422e-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 = 0.076404646 0 0.22454775 water fraction, min, max = 0.099944584 4.615205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183452 0 0.21869079 water fraction, min, max = 0.10016621 4.6152048e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99952468 1.0003261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076404659 0 0.22456013 water fraction, min, max = 0.099944576 4.615205e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183461 0 0.21869408 water fraction, min, max = 0.10016621 4.6152048e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99952388 1.0003261 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693977e-05, Final residual = 5.2555987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2658933e-09, Final residual = 7.4769248e-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 = 0.076404682 0 0.22456814 water fraction, min, max = 0.099944548 4.615205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183508 0 0.21869872 water fraction, min, max = 0.10016616 4.6152048e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99951839 1.0003254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076404677 0 0.22456549 water fraction, min, max = 0.09994455 4.615205e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.076183505 0 0.21869817 water fraction, min, max = 0.10016616 4.6152048e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99951854 1.0003254 GAMGPCG: Solving for p_rgh, Initial residual = 4.8737462e-06, Final residual = 7.0133576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204754e-09, Final residual = 1.308758e-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 = 0.076404669 0 0.22456142 water fraction, min, max = 0.09994456 4.7727925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183488 0 0.21869799 water fraction, min, max = 0.10016618 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99952057 1.0003257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640467 0 0.22456302 water fraction, min, max = 0.099944559 4.7727925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.076183489 0 0.21869812 water fraction, min, max = 0.10016618 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99952047 1.0003257 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354611e-06, Final residual = 3.1162957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335083e-09, Final residual = 5.9012484e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 155.27 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.35150727 max: 0.59862966 fluxAdjustedLocalCo inlet-based: CoInlet=0.014637926 -> dtInletScale=40.989412 fluxAdjustedLocalCo dtLocalScale=1.0022891, dtInletScale=40.989412 -> dtScale=1.0022891 deltaT = 24.93897 Time = 2503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075967109 0 0.21639919 water fraction, min, max = 0.10038212 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755146 0 0.21624131 water fraction, min, max = 0.10059389 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99969739 1.0005013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07597633 0 0.21604238 water fraction, min, max = 0.1003729 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99942415 1.0010052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075763369 0 0.2158177 water fraction, min, max = 0.10058639 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99975398 1.0005079 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020740614, Final residual = 6.4677594e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5473651e-08, Final residual = 3.7775138e-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 = 0.075989785 0 0.21639474 water fraction, min, max = 0.10035944 5.9174284e-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 = 0.075791967 0 0.21625869 water fraction, min, max = 0.10055979 6.9034492e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99971939 1.0004845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075990291 0 0.21582902 water fraction, min, max = 0.10036096 5.9173987e-11 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99988957 1.0004057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790777 0 0.21585833 water fraction, min, max = 0.10056087 6.9034198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99970204 1.000473 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048594116, Final residual = 5.6445064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6409658e-09, Final residual = 1.1730175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988484 0 0.21638526 water fraction, min, max = 0.10036075 4.9301858e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788536 0 0.21633608 water fraction, min, max = 0.1005609 4.9301856e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99947863 1.0002757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988009 0 0.21634628 water fraction, min, max = 0.10036066 4.9301858e-11 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99986022 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 = 0.075788566 0 0.21633679 water fraction, min, max = 0.10056091 4.9301856e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9994869 1.0002786 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016058885, Final residual = 2.7681912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809146e-09, Final residual = 1.3911027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598832 0 0.21638912 water fraction, min, max = 0.10036091 4.9301929e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788775 0 0.21638149 water fraction, min, max = 0.10056123 4.9301926e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99959671 1.0003074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988454 0 0.21637812 water fraction, min, max = 0.10036088 4.9301929e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996384 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788814 0 0.21637169 water fraction, min, max = 0.10056119 4.9301926e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99959382 1.0003072 GAMGPCG: Solving for p_rgh, Initial residual = 5.631393e-05, Final residual = 1.4998412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159666e-09, Final residual = 6.1523029e-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 = 0.075988517 0 0.2163882 water fraction, min, max = 0.10036071 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789014 0 0.2163796 water fraction, min, max = 0.10056091 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99956954 1.0003009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988481 0 0.21637769 water fraction, min, max = 0.10036073 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998691 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 = 0.075788996 0 0.21637053 water fraction, min, max = 0.10056093 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99956994 1.0003011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100965e-05, Final residual = 5.1505614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1547633e-09, Final residual = 6.018155e-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 = 0.075988438 0 0.2163881 water fraction, min, max = 0.10036079 4.930185e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788898 0 0.21637948 water fraction, min, max = 0.10056103 4.9301847e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99957691 1.0003026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988449 0 0.21638741 water fraction, min, max = 0.10036078 4.930185e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 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 = 0.075788906 0 0.21637951 water fraction, min, max = 0.10056103 4.9301847e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99957668 1.0003026 GAMGPCG: Solving for p_rgh, Initial residual = 6.9200153e-06, Final residual = 9.4009241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4057734e-09, Final residual = 1.5802686e-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 = 0.075988467 0 0.21638832 water fraction, min, max = 0.10036076 4.930185e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075788944 0 0.21638052 water fraction, min, max = 0.10056099 4.9301847e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9995748 1.0003021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075988464 0 0.21638335 water fraction, min, max = 0.10036076 4.930185e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.075788942 0 0.21637596 water fraction, min, max = 0.10056099 4.9301847e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99957484 1.0003021 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651788e-06, Final residual = 2.99079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990415e-09, Final residual = 4.922571e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 156.06 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.35207302 max: 0.59763561 fluxAdjustedLocalCo inlet-based: CoInlet=0.014637926 -> dtInletScale=40.989412 fluxAdjustedLocalCo dtLocalScale=1.0039562, dtInletScale=40.989412 -> dtScale=1.0039562 deltaT = 25.023797 Time = 2528.03 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 = 0.075592996 0 0.2163646 water fraction, min, max = 0.10075623 4.9936503e-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 = 0.075401419 0 0.21590638 water fraction, min, max = 0.10094731 5.0571922e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99971735 1.0004411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601573 0 0.21550599 water fraction, min, max = 0.10074698 4.9938027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99946417 1.0008836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409511 0 0.21508481 water fraction, min, max = 0.10093985 5.0573443e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99977378 1.0004531 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017139727, Final residual = 6.6224706e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6963759e-08, Final residual = 3.8179479e-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 = 0.075615618 0 0.2162988 water fraction, min, max = 0.10073361 4.9301964e-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 = 0.075438595 0 0.21612415 water fraction, min, max = 0.10091331 4.9301962e-11 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99974673 1.0004567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615772 0 0.21554425 water fraction, min, max = 0.10073511 4.9301909e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99990554 1.0004382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075437392 0 0.21552007 water fraction, min, max = 0.10091443 4.9301907e-11 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99971753 1.000446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037893589, Final residual = 4.1856434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.186202e-09, Final residual = 9.264571e-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 = 0.075614033 0 0.21624047 water fraction, min, max = 0.1007352 4.9301852e-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 = 0.075435042 0 0.21609246 water fraction, min, max = 0.10091496 4.9301849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99945293 1.0002597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075613711 0 0.21620252 water fraction, min, max = 0.10073511 4.9301852e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99985507 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075435082 0 0.21609829 water fraction, min, max = 0.10091495 4.9301849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99946122 1.0002619 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011535022, Final residual = 1.534883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.538411e-09, Final residual = 7.17319e-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 = 0.075613944 0 0.2162662 water fraction, min, max = 0.10073529 4.930189e-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 = 0.075435248 0 0.21617357 water fraction, min, max = 0.10091516 4.9301888e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99960482 1.0002869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614035 0 0.21620046 water fraction, min, max = 0.10073525 4.930189e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997226 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 = 0.075435282 0 0.21611584 water fraction, min, max = 0.10091513 4.9301888e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99960015 1.000287 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222103e-05, Final residual = 8.8029299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8065204e-09, Final residual = 9.4407579e-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 = 0.075614106 0 0.21624935 water fraction, min, max = 0.10073512 4.9301855e-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 = 0.075435468 0 0.21614559 water fraction, min, max = 0.1009149 4.9301853e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99956275 1.0002827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561408 0 0.21624727 water fraction, min, max = 0.10073514 4.9301855e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999914 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 = 0.07543545 0 0.21614609 water fraction, min, max = 0.10091492 4.9301853e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99956336 1.0002828 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264342e-05, Final residual = 2.3611371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699459e-09, Final residual = 2.8661075e-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 = 0.075614038 0 0.21625208 water fraction, min, max = 0.10073519 4.9301847e-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 = 0.075435363 0 0.21615208 water fraction, min, max = 0.100915 4.9301847e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99957154 1.0002833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614046 0 0.21624324 water fraction, min, max = 0.10073518 4.9301847e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 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 = 0.07543537 0 0.21614428 water fraction, min, max = 0.100915 4.9301847e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99957121 1.0002834 GAMGPCG: Solving for p_rgh, Initial residual = 4.1262147e-06, Final residual = 4.5144481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256734e-09, Final residual = 6.9917972e-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 = 0.075614062 0 0.21624896 water fraction, min, max = 0.10073517 4.9301845e-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 = 0.075435402 0 0.21614688 water fraction, min, max = 0.10091497 4.9301842e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.9995694 1.0002832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561406 0 0.21624882 water fraction, min, max = 0.10073517 4.9301845e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754354 0 0.21614697 water fraction, min, max = 0.10091497 4.9301842e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99956946 1.0002832 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551805e-06, Final residual = 8.1934974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2014235e-09, Final residual = 2.1856491e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 156.81 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.35364728 max: 0.59868041 fluxAdjustedLocalCo inlet-based: CoInlet=0.014687715 -> dtInletScale=40.850465 fluxAdjustedLocalCo dtLocalScale=1.0022042, dtInletScale=40.850465 -> dtScale=1.0022042 deltaT = 25.023797 Time = 2553.05 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 = 0.075260135 0 0.21602784 water fraction, min, max = 0.10108909 5.0424992e-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 = 0.075089093 0 0.21519446 water fraction, min, max = 0.10125917 5.1549462e-11 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99973555 1.0004489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075267631 0 0.21471615 water fraction, min, max = 0.10107995 5.0427631e-11 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99949603 1.0009008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075096854 0 0.21400325 water fraction, min, max = 0.10125196 5.1552097e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99978361 1.000475 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013241381, Final residual = 4.7546932e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032186e-08, Final residual = 9.9869024e-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 = 0.075281795 0 0.2152273 water fraction, min, max = 0.10106743 4.9301863e-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 = 0.075125291 0 0.21430979 water fraction, min, max = 0.10122684 4.930186e-11 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.9997562 1.0004873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281712 0 0.21489328 water fraction, min, max = 0.10106896 4.9301853e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99990194 1.0003924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075124065 0 0.21405436 water fraction, min, max = 0.10122799 4.930185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99972385 1.0004755 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027845649, Final residual = 2.8351246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8422254e-09, Final residual = 6.9467008e-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 = 0.075279975 0 0.21481939 water fraction, min, max = 0.10106925 4.9301843e-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 = 0.075121576 0 0.21370766 water fraction, min, max = 0.1012289 4.9301841e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99951231 1.0002771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279773 0 0.21490528 water fraction, min, max = 0.10106914 4.9301843e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986011 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121645 0 0.21375699 water fraction, min, max = 0.10122885 4.9301841e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99951857 1.0002794 GAMGPCG: Solving for p_rgh, Initial residual = 8.7870716e-05, Final residual = 7.1768862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1786465e-09, Final residual = 8.2396807e-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 = 0.075279997 0 0.21506532 water fraction, min, max = 0.10106923 4.9301851e-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 = 0.075121866 0 0.2140504 water fraction, min, max = 0.10122893 4.9301849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99961482 1.0003062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075280056 0 0.21495094 water fraction, min, max = 0.10106921 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997437 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121886 0 0.21397196 water fraction, min, max = 0.10122891 4.9301849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99961195 1.0003058 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680034e-05, Final residual = 3.2294524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376701e-09, Final residual = 3.2502445e-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 = 0.075280103 0 0.21497363 water fraction, min, max = 0.10106913 4.9301846e-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 = 0.075122011 0 0.21393545 water fraction, min, max = 0.10122875 4.9301843e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99958842 1.0002984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075280086 0 0.21498591 water fraction, min, max = 0.10106914 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 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 = 0.075121998 0 0.21394244 water fraction, min, max = 0.10122877 4.9301843e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.9995888 1.0002986 GAMGPCG: Solving for p_rgh, Initial residual = 7.9676668e-06, Final residual = 5.7497759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519699e-09, Final residual = 8.300998e-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 = 0.075280056 0 0.21499211 water fraction, min, max = 0.10106917 4.9301848e-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 = 0.075121935 0 0.21395561 water fraction, min, max = 0.10122883 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99959463 1.0003001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075280061 0 0.21498255 water fraction, min, max = 0.10106917 4.9301848e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.07512194 0 0.2139484 water fraction, min, max = 0.10122882 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99959446 1.0003001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664841e-06, Final residual = 2.1308425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419043e-09, Final residual = 2.9747811e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 157.54 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.35390373 max: 0.59770118 fluxAdjustedLocalCo inlet-based: CoInlet=0.014687715 -> dtInletScale=40.850465 fluxAdjustedLocalCo dtLocalScale=1.0038461, dtInletScale=40.850465 -> dtScale=1.0038461 deltaT = 25.109789 Time = 2578.16 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 = 0.07496575 0 0.21284779 water fraction, min, max = 0.10138348 4.9301846e-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 = 0.074813501 0 0.21107187 water fraction, min, max = 0.10153434 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999861 0.99971847 1.0004166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972007 0 0.21174491 water fraction, min, max = 0.1013747 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999748 0.99946451 1.0008285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820699 0 0.20993089 water fraction, min, max = 0.10152764 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99977148 1.000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010151137, Final residual = 3.2174552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476371e-08, Final residual = 5.1332564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074985369 0 0.2096813 water fraction, min, max = 0.10136386 5.0154577e-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 = 0.074846757 0 0.20600918 water fraction, min, max = 0.10150546 5.1006311e-11 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99977127 1.0004146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074985188 0 0.21019578 water fraction, min, max = 0.1013653 5.0154554e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99990682 1.0003771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845605 0 0.20621967 water fraction, min, max = 0.10150654 5.1006288e-11 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99975005 1.0004063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019615491, Final residual = 1.8141683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126133e-08, Final residual = 1.6566151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983557 0 0.21053001 water fraction, min, max = 0.10136567 4.9301846e-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 = 0.074843204 0 0.20702762 water fraction, min, max = 0.10150757 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.9994438 1.0002401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983423 0 0.21037521 water fraction, min, max = 0.10136555 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99986058 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 = 0.074843281 0 0.206964 water fraction, min, max = 0.10150751 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99945135 1.0002417 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068958e-05, Final residual = 4.6561945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563965e-09, Final residual = 8.7432846e-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 = 0.07498364 0 0.21050085 water fraction, min, max = 0.10136559 5.102171e-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 = 0.074843534 0 0.20710972 water fraction, min, max = 0.10150749 5.2739608e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99958838 1.0002604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983682 0 0.21049081 water fraction, min, max = 0.10136558 5.1021709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997567 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843545 0 0.20710627 water fraction, min, max = 0.10150748 5.2739608e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9995856 1.0002606 GAMGPCG: Solving for p_rgh, Initial residual = 1.505747e-05, Final residual = 1.4804022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.489575e-09, Final residual = 1.7811794e-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 = 0.074983706 0 0.21044522 water fraction, min, max = 0.10136552 4.9301843e-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 = 0.074843619 0 0.20701786 water fraction, min, max = 0.10150738 4.9301841e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99955925 1.0002591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983694 0 0.21045936 water fraction, min, max = 0.10136553 4.9301843e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07484361 0 0.20702377 water fraction, min, max = 0.10150739 4.9301841e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99955957 1.0002591 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374067e-06, Final residual = 2.97708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858381e-09, Final residual = 4.5049886e-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 = 0.074983674 0 0.21046959 water fraction, min, max = 0.10136556 4.9301853e-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 = 0.074843568 0 0.20704693 water fraction, min, max = 0.10150743 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99956419 1.0002588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983677 0 0.21046291 water fraction, min, max = 0.10136555 4.9301853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.074843571 0 0.20704327 water fraction, min, max = 0.10150743 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99956409 1.0002588 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203494e-06, Final residual = 5.6790551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801064e-09, Final residual = 1.4864518e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.18 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.35528141 max: 0.59878672 fluxAdjustedLocalCo inlet-based: CoInlet=0.014738189 -> dtInletScale=40.710566 fluxAdjustedLocalCo dtLocalScale=1.0020262, dtInletScale=40.710566 -> dtScale=1.0020262 deltaT = 25.109789 Time = 2603.27 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 = 0.074705114 0 0.2037119 water fraction, min, max = 0.10164412 4.9301851e-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 = 0.074570169 0 0.199966 water fraction, min, max = 0.10177743 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99975626 1.000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710109 0 0.20340403 water fraction, min, max = 0.10163608 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 0.99999696 0.99953346 1.0009281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576543 0 0.19923327 water fraction, min, max = 0.10177149 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99979677 1.00048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079672302, Final residual = 2.1042365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.12336e-08, Final residual = 3.5405945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721833 0 0.20023689 water fraction, min, max = 0.1016274 6.1979309e-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 = 0.074598785 0 0.19673857 water fraction, min, max = 0.10175325 7.4642247e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.999735 1.0003536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721603 0 0.20106459 water fraction, min, max = 0.10162862 6.1978982e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99988351 1.000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597823 0 0.19641183 water fraction, min, max = 0.10175416 7.4641923e-11 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99971405 1.0003456 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001382171, Final residual = 1.319764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190782e-08, Final residual = 1.3717676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720306 0 0.20178168 water fraction, min, max = 0.10162892 4.9301855e-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 = 0.074595892 0 0.19663166 water fraction, min, max = 0.10175502 4.9301853e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99951065 1.0002218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720227 0 0.20154661 water fraction, min, max = 0.10162883 4.9301855e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99986873 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 = 0.074595958 0 0.19664448 water fraction, min, max = 0.10175497 4.9301853e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99951818 1.0002228 GAMGPCG: Solving for p_rgh, Initial residual = 3.369766e-05, Final residual = 3.0956834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999562e-09, Final residual = 4.9196344e-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 = 0.074720379 0 0.20147024 water fraction, min, max = 0.10162885 4.9301869e-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 = 0.074596141 0 0.19674687 water fraction, min, max = 0.10175496 4.9301867e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99964712 1.0002339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07472041 0 0.20153044 water fraction, min, max = 0.10162885 4.9301869e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998085 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 = 0.074596147 0 0.19669031 water fraction, min, max = 0.10175495 4.9301867e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99964437 1.000234 GAMGPCG: Solving for p_rgh, Initial residual = 9.4427436e-06, Final residual = 6.3803927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.384827e-09, Final residual = 9.3183336e-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 = 0.074720422 0 0.2015515 water fraction, min, max = 0.10162881 4.9301851e-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 = 0.074596191 0 0.19668629 water fraction, min, max = 0.10175489 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99962386 1.0002331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720412 0 0.20154012 water fraction, min, max = 0.10162881 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596185 0 0.19668793 water fraction, min, max = 0.10175489 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99962431 1.0002331 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266874e-06, Final residual = 6.9690441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652122e-09, Final residual = 1.774278e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.73 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.35534927 max: 0.59783589 fluxAdjustedLocalCo inlet-based: CoInlet=0.014738189 -> dtInletScale=40.710566 fluxAdjustedLocalCo dtLocalScale=1.0036199, dtInletScale=40.710566 -> dtScale=1.0036199 deltaT = 25.196976 Time = 2628.47 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 = 0.074472504 0 0.19636697 water fraction, min, max = 0.10187673 4.9301848e-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 = 0.074351873 0 0.19533923 water fraction, min, max = 0.10199561 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99977884 1.0003954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476409 0 0.19510458 water fraction, min, max = 0.10186953 4.9301848e-11 0.999 Phase-sum volume fraction, min, max = 0.99999671 0.99957765 1.000802 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357416 0 0.19416066 water fraction, min, max = 0.10199046 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99981731 1.0004184 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063390353, Final residual = 1.578287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909372e-08, Final residual = 3.6960136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486473 0 0.1948813 water fraction, min, max = 0.10186276 4.9301848e-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 = 0.074376003 0 0.19323427 water fraction, min, max = 0.10197579 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99976756 1.0003472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486224 0 0.19493048 water fraction, min, max = 0.10186374 4.9301848e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9999884 1.0002743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074375236 0 0.19323217 water fraction, min, max = 0.10197653 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99974566 1.0003409 GAMGPCG: Solving for p_rgh, Initial residual = 9.7535572e-05, Final residual = 7.4042202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070927e-09, Final residual = 9.1050061e-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 = 0.074485207 0 0.19492067 water fraction, min, max = 0.10186402 4.9301848e-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 = 0.074373683 0 0.19323192 water fraction, min, max = 0.10197729 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99956231 1.0002008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485173 0 0.19492508 water fraction, min, max = 0.10186394 4.9301848e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99989825 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 = 0.074373736 0 0.19323963 water fraction, min, max = 0.10197724 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99956729 1.0002019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473453e-05, Final residual = 2.2036367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078376e-09, Final residual = 2.5919874e-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 = 0.074485272 0 0.19504765 water fraction, min, max = 0.10186396 5.0257636e-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 = 0.074373861 0 0.19345005 water fraction, min, max = 0.10197723 5.1212369e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99966693 1.0002151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485291 0 0.19500195 water fraction, min, max = 0.10186395 5.0257636e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998226 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373864 0 0.19342551 water fraction, min, max = 0.10197722 5.1212369e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99966542 1.0002152 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471738e-06, Final residual = 4.0936178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963404e-09, Final residual = 5.2958269e-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 = 0.074485299 0 0.19499963 water fraction, min, max = 0.10186393 4.9301851e-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 = 0.074373894 0 0.19339102 water fraction, min, max = 0.10197718 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99965072 1.0002142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485293 0 0.19500815 water fraction, min, max = 0.10186393 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 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 = 0.07437389 0 0.19339478 water fraction, min, max = 0.10197718 4.9301851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99965089 1.0002142 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270478e-06, Final residual = 3.5078346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087829e-09, Final residual = 8.9506277e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.27 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.35658896 max: 0.59897417 fluxAdjustedLocalCo inlet-based: CoInlet=0.014789363 -> dtInletScale=40.569699 fluxAdjustedLocalCo dtLocalScale=1.0017126, dtInletScale=40.569699 -> dtScale=1.0017126 deltaT = 25.196976 Time = 2653.66 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 = 0.074262959 0 0.19180946 water fraction, min, max = 0.10208627 4.9301848e-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 = 0.074154631 0 0.18967061 water fraction, min, max = 0.10219285 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99979854 1.0003636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265917 0 0.19101663 water fraction, min, max = 0.10207999 4.9301848e-11 0.999 Phase-sum volume fraction, min, max = 0.99999667 0.99961316 1.0007349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415935 0 0.18871235 water fraction, min, max = 0.10218847 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999859 0.99982972 1.0003797 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049301795, Final residual = 5.5303127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5747378e-09, Final residual = 1.5460816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274363 0 0.18910316 water fraction, min, max = 0.10207487 4.9301848e-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 = 0.07417453 0 0.18517002 water fraction, min, max = 0.102177 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99977024 1.0003338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274129 0 0.18955495 water fraction, min, max = 0.10207562 4.9301848e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998975 1.0002638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173943 0 0.18534891 water fraction, min, max = 0.10217756 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99975479 1.0003273 GAMGPCG: Solving for p_rgh, Initial residual = 7.1953795e-05, Final residual = 2.4530891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748768e-09, Final residual = 2.4900984e-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 = 0.074273356 0 0.18980194 water fraction, min, max = 0.10207587 4.9301848e-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 = 0.074172731 0 0.18601733 water fraction, min, max = 0.10217821 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99960767 1.000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273349 0 0.18968418 water fraction, min, max = 0.10207582 4.9301848e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99991259 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172772 0 0.18597582 water fraction, min, max = 0.10217818 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99961161 1.000207 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692244e-05, Final residual = 1.4533265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616851e-09, Final residual = 1.8801778e-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 = 0.074273412 0 0.18982599 water fraction, min, max = 0.10207582 5.0071488e-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 = 0.074172858 0 0.1861682 water fraction, min, max = 0.10217815 5.0840294e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9996949 1.0002186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273422 0 0.18981324 water fraction, min, max = 0.10207582 5.0071488e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 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 = 0.07417286 0 0.18616602 water fraction, min, max = 0.10217815 5.0840294e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9996938 1.0002187 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312469e-06, Final residual = 2.5102607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115268e-09, Final residual = 3.1740085e-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 = 0.074273429 0 0.18979819 water fraction, min, max = 0.1020758 4.9301849e-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 = 0.07417288 0 0.18612847 water fraction, min, max = 0.10217813 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99968344 1.0002181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273425 0 0.18980375 water fraction, min, max = 0.1020758 4.9301849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 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 = 0.074172878 0 0.18613006 water fraction, min, max = 0.10217813 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99968355 1.0002181 GAMGPCG: Solving for p_rgh, Initial residual = 6.6078439e-07, Final residual = 5.8533666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8546442e-09, Final residual = 1.6003035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.79 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.35654653 max: 0.59806191 fluxAdjustedLocalCo inlet-based: CoInlet=0.014789363 -> dtInletScale=40.569699 fluxAdjustedLocalCo dtLocalScale=1.0032406, dtInletScale=40.569699 -> dtScale=1.0032406 deltaT = 25.196976 Time = 2678.86 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 = 0.074072426 0 0.18267126 water fraction, min, max = 0.1022768 4.9301925e-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 = 0.073974166 0 0.17888411 water fraction, min, max = 0.10237336 4.9303325e-11 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99979427 1.0003301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074614 0 0.1825635 water fraction, min, max = 0.10227136 4.9304568e-11 0.999 Phase-sum volume fraction, min, max = 0.99999675 0.99960619 1.000667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073978149 0 0.17830324 water fraction, min, max = 0.10236968 4.9305966e-11 0.999 Phase-sum volume fraction, min, max = 0.9999986 0.99982836 1.0003457 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038390477, Final residual = 8.2547979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3147429e-09, Final residual = 1.7916807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081607 0 0.18024998 water fraction, min, max = 0.10226762 4.9301883e-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 = 0.073990365 0 0.17449197 water fraction, min, max = 0.10236091 4.9301881e-11 0.999 Phase-sum volume fraction, min, max = 1.000002 0.9997989 1.000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081411 0 0.18075396 water fraction, min, max = 0.10226819 4.9301869e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999171 1.0002394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989926 0 0.17474116 water fraction, min, max = 0.10236134 4.9301867e-11 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99978609 1.0002881 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421446e-05, Final residual = 8.9796558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.980045e-09, Final residual = 1.2733427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080818 0 0.1812524 water fraction, min, max = 0.10226841 4.930191e-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 = 0.073988977 0 0.17587768 water fraction, min, max = 0.10236188 4.9301908e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99957514 1.0001846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080826 0 0.18110837 water fraction, min, max = 0.10226837 4.930191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990934 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 = 0.07398901 0 0.17582435 water fraction, min, max = 0.10236185 4.9301908e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99957921 1.000185 GAMGPCG: Solving for p_rgh, Initial residual = 7.4212052e-06, Final residual = 7.5726429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764143e-09, Final residual = 1.0443483e-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 = 0.074080874 0 0.18106522 water fraction, min, max = 0.10226836 4.9301849e-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 = 0.073989085 0 0.17568678 water fraction, min, max = 0.10236182 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99966673 1.0001894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080878 0 0.18109423 water fraction, min, max = 0.10226836 4.9301849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989085 0 0.17570014 water fraction, min, max = 0.10236182 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99966567 1.0001896 GAMGPCG: Solving for p_rgh, Initial residual = 1.97474e-06, Final residual = 6.6036969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6079137e-09, Final residual = 1.8845979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.22 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.35645909 max: 0.5971786 fluxAdjustedLocalCo inlet-based: CoInlet=0.014789363 -> dtInletScale=40.569699 fluxAdjustedLocalCo dtLocalScale=1.0047245, dtInletScale=40.569699 -> dtScale=1.0047245 deltaT = 25.285698 Time = 2704.15 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 = 0.07389682 0 0.17069747 water fraction, min, max = 0.10245241 4.9301846e-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 = 0.073806395 0 0.16621949 water fraction, min, max = 0.10254121 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99981942 1.0003631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898423 0 0.17111662 water fraction, min, max = 0.1024477 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999689 0.99965494 1.0007333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809752 0 0.16621949 water fraction, min, max = 0.10253813 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99984817 1.0003778 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030728936, Final residual = 7.140066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.183675e-09, Final residual = 2.2202948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904142 0 0.16969675 water fraction, min, max = 0.10244509 5.0901806e-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 = 0.073819452 0 0.16621949 water fraction, min, max = 0.10253159 5.2500061e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99977032 1.000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903996 0 0.16998839 water fraction, min, max = 0.1024455 5.0901771e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999221 1.0000948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819132 0 0.16621949 water fraction, min, max = 0.1025319 5.2500026e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99975881 1.0002769 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160525e-05, Final residual = 8.2929005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2996576e-09, Final residual = 7.9630606e-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 = 0.073903568 0 0.17041033 water fraction, min, max = 0.10244566 4.9301872e-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 = 0.073818447 0 0.16621949 water fraction, min, max = 0.1025323 4.9301869e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99969236 1.0001807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903577 0 0.17032148 water fraction, min, max = 0.10244563 4.9301872e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995654 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 = 0.07381847 0 0.16621949 water fraction, min, max = 0.10253227 4.9301869e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99969478 1.0001814 GAMGPCG: Solving for p_rgh, Initial residual = 4.9707272e-06, Final residual = 5.1286645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1299239e-09, Final residual = 7.7668263e-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 = 0.073903611 0 0.17018826 water fraction, min, max = 0.10244562 4.9301849e-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 = 0.073818526 0 0.16621949 water fraction, min, max = 0.10253224 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99973397 1.0001899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903613 0 0.17022404 water fraction, min, max = 0.10244562 4.9301849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.073818525 0 0.16621949 water fraction, min, max = 0.10253224 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99973282 1.0001899 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428551e-06, Final residual = 4.2663521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668989e-09, Final residual = 1.2229567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.66 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.35759147 max: 0.59842077 fluxAdjustedLocalCo inlet-based: CoInlet=0.014841438 -> dtInletScale=40.427349 fluxAdjustedLocalCo dtLocalScale=1.002639, dtInletScale=40.427349 -> dtScale=1.002639 deltaT = 25.285698 Time = 2729.43 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 = 0.073733134 0 0.16621949 water fraction, min, max = 0.1026161 4.9301846e-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 = 0.073649276 0 0.16621949 water fraction, min, max = 0.10269846 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99982126 1.0002779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734295 0 0.16621949 water fraction, min, max = 0.10261207 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999714 0.99965723 1.0005517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652071 0 0.16621949 water fraction, min, max = 0.10269591 4.9301846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99984972 1.0002704 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025146163, Final residual = 7.7348168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874965e-09, Final residual = 2.1543544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738877 0 0.16621949 water fraction, min, max = 0.10261035 4.9301844e-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 = 0.073659612 0 0.16621949 water fraction, min, max = 0.10269118 4.9301842e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99988238 1.0002449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373878 0 0.16621949 water fraction, min, max = 0.10261064 4.9301844e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999275 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 = 0.073659395 0 0.16621949 water fraction, min, max = 0.1026914 4.9301842e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99988014 1.0002401 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696632e-05, Final residual = 7.4138535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134746e-09, Final residual = 7.9909237e-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 = 0.073738492 0 0.16621949 water fraction, min, max = 0.10261074 4.9301844e-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 = 0.073658939 0 0.16621949 water fraction, min, max = 0.10269166 4.9301842e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99987991 1.0001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737385 0 0.16621949 water fraction, min, max = 0.10261072 4.9301844e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999077 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 = 0.073658954 0 0.16621949 water fraction, min, max = 0.10269164 4.9301842e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99988041 1.0001607 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225669e-06, Final residual = 3.5684062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747991e-09, Final residual = 5.6678575e-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 = 0.073738522 0 0.16621949 water fraction, min, max = 0.10261071 4.9913343e-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 = 0.073658991 0 0.16621949 water fraction, min, max = 0.10269162 5.0524213e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99988398 1.0001653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738522 0 0.16621949 water fraction, min, max = 0.10261071 4.9913343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.073658991 0 0.16621949 water fraction, min, max = 0.10269162 5.0524213e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99988362 1.0001654 GAMGPCG: Solving for p_rgh, Initial residual = 8.6556986e-07, Final residual = 2.7898116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948985e-09, Final residual = 8.0895755e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.11 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.35744275 max: 0.5975868 fluxAdjustedLocalCo inlet-based: CoInlet=0.014841438 -> dtInletScale=40.427349 fluxAdjustedLocalCo dtLocalScale=1.0040382, dtInletScale=40.427349 -> dtScale=1.0040382 deltaT = 25.375682 Time = 2754.81 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 = 0.073578808 0 0.16621949 water fraction, min, max = 0.10277042 5.0524213e-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 = 0.0734999 0 0.16621949 water fraction, min, max = 0.10284798 5.0524213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99984274 1.0001158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579667 0 0.16621949 water fraction, min, max = 0.10276697 5.0524213e-11 0.999 Phase-sum volume fraction, min, max = 0.9999974 0.99969887 1.0002273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502246 0 0.16621949 water fraction, min, max = 0.10284585 5.0524213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999886 0.99986854 1.0001075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021439737, Final residual = 1.7780711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891706e-08, Final residual = 3.9663267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583348 0 0.16621949 water fraction, min, max = 0.10276588 5.0524211e-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 = 0.073508133 0 0.16621949 water fraction, min, max = 0.10284245 5.0524209e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0002248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583288 0 0.16621949 water fraction, min, max = 0.10276607 5.0524211e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999318 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 = 0.073507992 0 0.16621949 water fraction, min, max = 0.10284259 5.0524209e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0002214 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686656e-05, Final residual = 8.1548163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1560878e-09, Final residual = 8.2236541e-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 = 0.073583107 0 0.16621949 water fraction, min, max = 0.10276612 5.1109722e-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 = 0.073507709 0 0.16621949 water fraction, min, max = 0.10284274 5.169464e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583111 0 0.16621949 water fraction, min, max = 0.10276611 5.1109722e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999208 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 = 0.073507717 0 0.16621949 water fraction, min, max = 0.10284273 5.1694641e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001463 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668431e-06, Final residual = 2.4910976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996801e-09, Final residual = 4.1120936e-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 = 0.073583123 0 0.16621949 water fraction, min, max = 0.10276611 5.0524217e-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 = 0.073507739 0 0.16621949 water fraction, min, max = 0.10284272 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 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 = 0.073583123 0 0.16621949 water fraction, min, max = 0.10276611 5.0524217e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.073507739 0 0.16621949 water fraction, min, max = 0.10284272 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001549 GAMGPCG: Solving for p_rgh, Initial residual = 6.5375436e-07, Final residual = 7.4539345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4539217e-09, Final residual = 1.6096348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.51 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.35854591 max: 0.59889619 fluxAdjustedLocalCo inlet-based: CoInlet=0.014894255 -> dtInletScale=40.28399 fluxAdjustedLocalCo dtLocalScale=1.0018431, dtInletScale=40.28399 -> dtScale=1.0018431 deltaT = 25.375682 Time = 2780.18 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 = 0.073431969 0 0.16621949 water fraction, min, max = 0.10291726 5.0524215e-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 = 0.073357268 0 0.16621949 water fraction, min, max = 0.10299076 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99985376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432616 0 0.16621949 water fraction, min, max = 0.10291431 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99971808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359234 0 0.16621949 water fraction, min, max = 0.10298898 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99987428 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018471369, Final residual = 6.6544587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972483e-09, Final residual = 9.3507346e-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 = 0.073435576 0 0.16621949 water fraction, min, max = 0.10291365 5.0524212e-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 = 0.073363845 0 0.16621949 water fraction, min, max = 0.10298654 5.052421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0002036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435542 0 0.16621949 water fraction, min, max = 0.10291377 5.0524212e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999364 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336376 0 0.16621949 water fraction, min, max = 0.10298663 5.052421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0002005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290244e-05, Final residual = 3.9923642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999337e-09, Final residual = 1.3349404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435437 0 0.16621949 water fraction, min, max = 0.10291379 5.226108e-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 = 0.0733636 0 0.16621949 water fraction, min, max = 0.10298671 5.3996223e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435439 0 0.16621949 water fraction, min, max = 0.10291379 5.226108e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 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 = 0.073363604 0 0.16621949 water fraction, min, max = 0.1029867 5.3996224e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001397 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431316e-06, Final residual = 1.7524967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.759007e-09, Final residual = 3.094139e-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 = 0.073435445 0 0.16621949 water fraction, min, max = 0.10291378 5.0524218e-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 = 0.073363614 0 0.16621949 water fraction, min, max = 0.10298669 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435445 0 0.16621949 water fraction, min, max = 0.10291378 5.0524218e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.073363614 0 0.16621949 water fraction, min, max = 0.10298669 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001468 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903274e-07, Final residual = 8.7000112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7047226e-09, Final residual = 2.7623529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.92 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.35836406 max: 0.59809839 fluxAdjustedLocalCo inlet-based: CoInlet=0.014894255 -> dtInletScale=40.28399 fluxAdjustedLocalCo dtLocalScale=1.0031794, dtInletScale=40.28399 -> dtScale=1.0031794 deltaT = 25.375682 Time = 2805.56 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 = 0.073291415 0 0.16621949 water fraction, min, max = 0.10305781 5.0524215e-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 = 0.073220116 0 0.16621949 water fraction, min, max = 0.10312805 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99986149 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291919 0 0.16621949 water fraction, min, max = 0.10305527 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.99973347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221782 0 0.16621949 water fraction, min, max = 0.10312655 5.0524215e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99988182 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016080943, Final residual = 5.8053212e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8422672e-09, Final residual = 1.2051005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294334 0 0.16621949 water fraction, min, max = 0.1030549 5.0524213e-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 = 0.07322546 0 0.16621949 water fraction, min, max = 0.10312476 5.052421e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294316 0 0.16621949 water fraction, min, max = 0.10305495 5.0524213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225415 0 0.16621949 water fraction, min, max = 0.10312481 5.052421e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001941 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751987e-05, Final residual = 8.0549438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554268e-09, Final residual = 1.8840098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294261 0 0.16621949 water fraction, min, max = 0.10305497 5.1907783e-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 = 0.073225333 0 0.16621949 water fraction, min, max = 0.10312485 5.3290004e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294262 0 0.16621949 water fraction, min, max = 0.10305497 5.1907783e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 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 = 0.073225333 0 0.16621949 water fraction, min, max = 0.10312485 5.3290004e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001328 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740449e-06, Final residual = 8.6245509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6214177e-09, Final residual = 2.0418999e-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 = 0.073294264 0 0.16621949 water fraction, min, max = 0.10305497 5.0524214e-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 = 0.073225337 0 0.16621949 water fraction, min, max = 0.10312484 5.0524212e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294264 0 0.16621949 water fraction, min, max = 0.10305497 5.0524214e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.073225337 0 0.16621949 water fraction, min, max = 0.10312484 5.0524212e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001393 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028343e-07, Final residual = 5.4021903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4000043e-09, Final residual = 1.9269224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.36 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.3581732 max: 0.5973187 fluxAdjustedLocalCo inlet-based: CoInlet=0.014894255 -> dtInletScale=40.28399 fluxAdjustedLocalCo dtLocalScale=1.0044889, dtInletScale=40.28399 -> dtScale=1.0044889 deltaT = 25.467291 Time = 2831.03 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 = 0.073155819 0 0.16621949 water fraction, min, max = 0.10319341 5.0524212e-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 = 0.073087072 0 0.16621949 water fraction, min, max = 0.10326121 5.0524212e-11 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99986704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156228 0 0.16621949 water fraction, min, max = 0.10319118 5.0524212e-11 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.99974336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088513 0 0.16621949 water fraction, min, max = 0.10325991 5.0524212e-11 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99988507 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014172794, Final residual = 8.0296836e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783519e-09, Final residual = 1.0416363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158248 0 0.16621949 water fraction, min, max = 0.10319098 5.052421e-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 = 0.073091532 0 0.16621949 water fraction, min, max = 0.10325856 5.0524207e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0001878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315824 0 0.16621949 water fraction, min, max = 0.103191 5.052421e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091512 0 0.16621949 water fraction, min, max = 0.10325859 5.0524207e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0001854 GAMGPCG: Solving for p_rgh, Initial residual = 1.8173338e-05, Final residual = 7.7621623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7627182e-09, Final residual = 1.8207565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158218 0 0.16621949 water fraction, min, max = 0.10319101 5.052421e-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 = 0.073091479 0 0.16621949 water fraction, min, max = 0.1032586 5.0524207e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0001324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158218 0 0.16621949 water fraction, min, max = 0.10319101 5.052421e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 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 = 0.073091478 0 0.16621949 water fraction, min, max = 0.1032586 5.0524207e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0001328 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215165e-06, Final residual = 6.7597209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7619852e-09, Final residual = 1.4211911e-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 = 0.073158217 0 0.16621949 water fraction, min, max = 0.10319101 5.0725713e-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 = 0.073091477 0 0.16621949 water fraction, min, max = 0.1032586 5.0927021e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0001378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158217 0 0.16621949 water fraction, min, max = 0.10319101 5.0725713e-11 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 = 0.073091478 0 0.16621949 water fraction, min, max = 0.1032586 5.0927021e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0001378 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679225e-07, Final residual = 3.8971679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998165e-09, Final residual = 1.5900855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.78 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.35926728 max: 0.59870563 fluxAdjustedLocalCo inlet-based: CoInlet=0.014948024 -> dtInletScale=40.139083 fluxAdjustedLocalCo dtLocalScale=1.0021619, dtInletScale=40.139083 -> dtScale=1.0021619 deltaT = 25.467291 Time = 2856.49 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 = 0.073024421 0 0.16621949 water fraction, min, max = 0.10332481 5.0927021e-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 = 0.072958036 0 0.16621949 water fraction, min, max = 0.10339035 5.0927021e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99986951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024759 0 0.16621949 water fraction, min, max = 0.10332284 5.0927021e-11 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99974864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959289 0 0.16621949 water fraction, min, max = 0.10338922 5.0927021e-11 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99988814 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012560859, Final residual = 7.2753329e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148038e-09, Final residual = 9.6632211e-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 = 0.07302647 0 0.16621949 water fraction, min, max = 0.10332276 5.0927018e-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 = 0.072961804 0 0.16621949 water fraction, min, max = 0.10338818 5.0927016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026467 0 0.16621949 water fraction, min, max = 0.10332276 5.0927018e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961802 0 0.16621949 water fraction, min, max = 0.10338819 5.0927016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0001592 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799578e-05, Final residual = 9.4177391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142881e-09, Final residual = 2.2714237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026466 0 0.16621949 water fraction, min, max = 0.10332276 5.0927018e-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 = 0.0729618 0 0.16621949 water fraction, min, max = 0.10338819 5.0927016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0001204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026466 0 0.16621949 water fraction, min, max = 0.10332277 5.0927018e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.072961798 0 0.16621949 water fraction, min, max = 0.10338819 5.0927016e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0001206 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459726e-06, Final residual = 4.8414651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414735e-09, Final residual = 9.6817e-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 = 0.073026464 0 0.16621949 water fraction, min, max = 0.10332277 5.2189532e-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 = 0.072961795 0 0.16621949 water fraction, min, max = 0.10338819 5.3450851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0001233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026464 0 0.16621949 water fraction, min, max = 0.10332277 5.2189532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961796 0 0.16621949 water fraction, min, max = 0.10338819 5.3450851e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0001233 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142306e-07, Final residual = 2.9105718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163283e-09, Final residual = 1.3067109e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 163.19 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.35906321 max: 0.59795259 fluxAdjustedLocalCo inlet-based: CoInlet=0.014948024 -> dtInletScale=40.139083 fluxAdjustedLocalCo dtLocalScale=1.003424, dtInletScale=40.139083 -> dtScale=1.003424 deltaT = 25.467291 Time = 2881.96 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 = 0.072896838 0 0.16621949 water fraction, min, max = 0.10345239 5.3450851e-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 = 0.072832468 0 0.16621949 water fraction, min, max = 0.103516 5.3450851e-11 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99988287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897123 0 0.16621949 water fraction, min, max = 0.10345064 5.3450851e-11 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99977463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833574 0 0.16621949 water fraction, min, max = 0.10351501 5.3450851e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99990006 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011240125, Final residual = 8.4423695e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895744e-09, Final residual = 1.8110191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898597 0 0.16621949 water fraction, min, max = 0.10345063 5.3450849e-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 = 0.072835711 0 0.16621949 water fraction, min, max = 0.10351419 5.3450846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0001331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898598 0 0.16621949 water fraction, min, max = 0.10345061 5.3450849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 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 = 0.072835721 0 0.16621949 water fraction, min, max = 0.10351419 5.3450846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636781e-05, Final residual = 2.4543285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613309e-09, Final residual = 2.7103152e-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 = 0.072898611 0 0.16621949 water fraction, min, max = 0.10345062 5.3450849e-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 = 0.072835737 0 0.16621949 water fraction, min, max = 0.10351418 5.3450846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0001049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289861 0 0.16621949 water fraction, min, max = 0.10345062 5.3450849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.072835734 0 0.16621949 water fraction, min, max = 0.10351418 5.3450846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109068e-06, Final residual = 8.7205604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186205e-09, Final residual = 2.4104375e-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 = 0.072898608 0 0.16621949 water fraction, min, max = 0.10345062 5.5639266e-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 = 0.072835731 0 0.16621949 water fraction, min, max = 0.10351418 5.7825649e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0001064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898608 0 0.16621949 water fraction, min, max = 0.10345062 5.5639266e-11 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 = 0.072835731 0 0.16621949 water fraction, min, max = 0.10351418 5.7825649e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0001064 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615725e-07, Final residual = 2.5220971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5202843e-09, Final residual = 1.1592528e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 163.6 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.35885495 max: 0.59721338 fluxAdjustedLocalCo inlet-based: CoInlet=0.014948024 -> dtInletScale=40.139083 fluxAdjustedLocalCo dtLocalScale=1.004666, dtInletScale=40.139083 -> dtScale=1.004666 deltaT = 25.560578 Time = 2907.52 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 = 0.072772359 0 0.16621949 water fraction, min, max = 0.10357687 5.7825649e-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 = 0.07270951 0 0.16621949 water fraction, min, max = 0.10363902 5.7825649e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99989778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772607 0 0.16621949 water fraction, min, max = 0.10357528 5.7825649e-11 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99980349 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710506 0 0.16621949 water fraction, min, max = 0.10363813 5.7825649e-11 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99991308 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010199521, Final residual = 5.2459046e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2779775e-09, Final residual = 1.2266859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773907 0 0.16621949 water fraction, min, max = 0.10357532 5.7825646e-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 = 0.072712367 0 0.16621949 water fraction, min, max = 0.10363746 5.7825643e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0001096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277391 0 0.16621949 water fraction, min, max = 0.10357529 5.7825646e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999551 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712384 0 0.16621949 water fraction, min, max = 0.10363746 5.7825643e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0001091 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741948e-05, Final residual = 2.0368171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370555e-09, Final residual = 3.2294068e-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 = 0.072773931 0 0.16621949 water fraction, min, max = 0.1035753 5.7825646e-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 = 0.072712413 0 0.16621949 water fraction, min, max = 0.10363745 5.7825643e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773931 0 0.16621949 water fraction, min, max = 0.1035753 5.7825646e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.07271241 0 0.16621949 water fraction, min, max = 0.10363745 5.7825643e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000909 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110022e-06, Final residual = 6.6586036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6579997e-09, Final residual = 2.5472616e-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 = 0.072773928 0 0.16621949 water fraction, min, max = 0.1035753 5.7825646e-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 = 0.072712406 0 0.16621949 water fraction, min, max = 0.10363745 5.7825643e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773928 0 0.16621949 water fraction, min, max = 0.1035753 5.7825646e-11 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 = 0.072712407 0 0.16621949 water fraction, min, max = 0.10363745 5.7825643e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000913 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082556e-07, Final residual = 2.4826593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812613e-09, Final residual = 1.1761461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.04 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.35995652 max: 0.59866853 fluxAdjustedLocalCo inlet-based: CoInlet=0.015002779 -> dtInletScale=39.99259 fluxAdjustedLocalCo dtLocalScale=1.0022241, dtInletScale=39.99259 -> dtScale=1.0022241 deltaT = 25.560578 Time = 2933.08 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 = 0.072650638 0 0.16621949 water fraction, min, max = 0.10369859 5.782564e-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 = 0.072589343 0 0.16621949 water fraction, min, max = 0.10375925 5.7825638e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.9999126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650856 0 0.16621949 water fraction, min, max = 0.10369715 5.782564e-11 0.999 Phase-sum volume fraction, min, max = 0.99999878 0.99983205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590243 0 0.16621949 water fraction, min, max = 0.10375845 5.7825638e-11 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.9999258 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3205293e-05, Final residual = 3.7387347e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7623332e-09, Final residual = 1.1472949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265201 0 0.16621949 water fraction, min, max = 0.10369722 5.7825641e-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 = 0.072591878 0 0.16621949 water fraction, min, max = 0.1037579 5.7825638e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652015 0 0.16621949 water fraction, min, max = 0.10369718 5.7825641e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999569 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 = 0.072591901 0 0.16621949 water fraction, min, max = 0.10375788 5.7825638e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000898 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922972e-05, Final residual = 1.7958477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023922e-09, Final residual = 3.8192454e-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 = 0.072652042 0 0.16621949 water fraction, min, max = 0.10369719 5.7825641e-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 = 0.072591936 0 0.16621949 water fraction, min, max = 0.10375788 5.7825638e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652041 0 0.16621949 water fraction, min, max = 0.10369719 5.7825641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.072591933 0 0.16621949 water fraction, min, max = 0.10375788 5.7825638e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000776 GAMGPCG: Solving for p_rgh, Initial residual = 1.030737e-06, Final residual = 7.020161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0238034e-09, Final residual = 2.2933656e-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 = 0.072652038 0 0.16621949 water fraction, min, max = 0.10369719 6.3257378e-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 = 0.072591929 0 0.16621949 water fraction, min, max = 0.10375788 6.8684217e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652038 0 0.16621949 water fraction, min, max = 0.10369719 6.3257378e-11 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 = 0.07259193 0 0.16621949 water fraction, min, max = 0.10375788 6.8684217e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000775 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038922e-07, Final residual = 2.8991805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013322e-09, Final residual = 1.3372635e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.45 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.35974082 max: 0.59794728 fluxAdjustedLocalCo inlet-based: CoInlet=0.015002779 -> dtInletScale=39.99259 fluxAdjustedLocalCo dtLocalScale=1.0034329, dtInletScale=39.99259 -> dtScale=1.0034329 deltaT = 25.560578 Time = 2958.64 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 = 0.072531592 0 0.16621949 water fraction, min, max = 0.10381764 6.8684217e-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 = 0.072471685 0 0.16621949 water fraction, min, max = 0.10387696 6.8684217e-11 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99992552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531787 0 0.16621949 water fraction, min, max = 0.10381631 6.8684217e-11 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99985692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472507 0 0.16621949 water fraction, min, max = 0.10387622 6.8684217e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99993682 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5961402e-05, Final residual = 2.9986718e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163139e-09, Final residual = 1.0644576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532824 0 0.16621949 water fraction, min, max = 0.10381641 6.8684214e-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 = 0.072473962 0 0.16621949 water fraction, min, max = 0.10387576 6.868421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532829 0 0.16621949 water fraction, min, max = 0.10381636 6.8684214e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999584 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 = 0.072473989 0 0.16621949 water fraction, min, max = 0.10387575 6.868421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000743 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219586e-05, Final residual = 1.6313355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365377e-09, Final residual = 3.4565032e-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 = 0.072532859 0 0.16621949 water fraction, min, max = 0.10381637 6.8684214e-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 = 0.072474028 0 0.16621949 water fraction, min, max = 0.10387574 6.868421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532859 0 0.16621949 water fraction, min, max = 0.10381637 6.8684214e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.072474026 0 0.16621949 water fraction, min, max = 0.10387574 6.868421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000662 GAMGPCG: Solving for p_rgh, Initial residual = 9.6797327e-07, Final residual = 1.9826291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847602e-09, Final residual = 6.8591948e-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 = 0.072532856 0 0.16621949 water fraction, min, max = 0.10381637 6.8684214e-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 = 0.072474022 0 0.16621949 water fraction, min, max = 0.10387574 6.868421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532856 0 0.16621949 water fraction, min, max = 0.10381637 6.8684214e-11 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 = 0.072474022 0 0.16621949 water fraction, min, max = 0.10387574 6.868421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000659 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472914e-07, Final residual = 2.8767026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757182e-09, Final residual = 9.6442615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.89 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.35952298 max: 0.5972366 fluxAdjustedLocalCo inlet-based: CoInlet=0.015002779 -> dtInletScale=39.99259 fluxAdjustedLocalCo dtLocalScale=1.004627, dtInletScale=39.99259 -> dtScale=1.004627 deltaT = 25.655599 Time = 2984.3 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 = 0.072414756 0 0.16621949 water fraction, min, max = 0.10393447 6.8684207e-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 = 0.072355885 0 0.16621949 water fraction, min, max = 0.10399279 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.9999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414932 0 0.16621949 water fraction, min, max = 0.10393324 6.8684207e-11 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99987689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356648 0 0.16621949 water fraction, min, max = 0.10399211 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99994567 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0268946e-05, Final residual = 9.5043623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5523503e-09, Final residual = 2.0269803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415881 0 0.16621949 water fraction, min, max = 0.10393335 6.8684207e-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 = 0.072357968 0 0.16621949 water fraction, min, max = 0.10399172 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415887 0 0.16621949 water fraction, min, max = 0.1039333 6.8684207e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999593 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 = 0.072357997 0 0.16621949 water fraction, min, max = 0.1039917 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000624 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715525e-05, Final residual = 1.5518465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569864e-09, Final residual = 2.9733639e-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 = 0.07241592 0 0.16621949 water fraction, min, max = 0.10393331 6.8684207e-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 = 0.072358039 0 0.16621949 water fraction, min, max = 0.1039917 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241592 0 0.16621949 water fraction, min, max = 0.10393331 6.8684207e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.072358037 0 0.16621949 water fraction, min, max = 0.1039917 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000572 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486963e-07, Final residual = 1.5471226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531004e-09, Final residual = 4.5613656e-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 = 0.072415917 0 0.16621949 water fraction, min, max = 0.10393331 6.8684207e-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 = 0.072358033 0 0.16621949 water fraction, min, max = 0.1039917 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415917 0 0.16621949 water fraction, min, max = 0.10393331 6.8684207e-11 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 = 0.072358033 0 0.16621949 water fraction, min, max = 0.1039917 6.8684204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000567 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420726e-07, Final residual = 3.1678232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702234e-09, Final residual = 9.4555936e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 165.29 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.36063837 max: 0.5987509 fluxAdjustedLocalCo inlet-based: CoInlet=0.015058552 -> dtInletScale=39.84447 fluxAdjustedLocalCo dtLocalScale=1.0020862, dtInletScale=39.84447 -> dtScale=1.0020862 deltaT = 25.655599 Time = 3009.96 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 = 0.072299948 0 0.16621949 water fraction, min, max = 0.10404928 6.8684201e-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 = 0.07224223 0 0.16621949 water fraction, min, max = 0.10410648 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99994496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300109 0 0.16621949 water fraction, min, max = 0.10404813 6.8684201e-11 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99989429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242939 0 0.16621949 water fraction, min, max = 0.10410585 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99995333 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289851e-05, Final residual = 7.6986769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377852e-09, Final residual = 1.6254555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300979 0 0.16621949 water fraction, min, max = 0.10404825 6.8684201e-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 = 0.072244141 0 0.16621949 water fraction, min, max = 0.10410552 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300986 0 0.16621949 water fraction, min, max = 0.1040482 6.8684201e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999604 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 = 0.072244171 0 0.16621949 water fraction, min, max = 0.1041055 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000527 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207389e-05, Final residual = 1.4869258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971913e-09, Final residual = 2.572953e-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 = 0.072301019 0 0.16621949 water fraction, min, max = 0.10404821 6.8684201e-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 = 0.072244214 0 0.16621949 water fraction, min, max = 0.10410549 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301019 0 0.16621949 water fraction, min, max = 0.10404821 6.8684201e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.072244212 0 0.16621949 water fraction, min, max = 0.10410549 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 8.8050149e-07, Final residual = 1.3520082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612477e-09, Final residual = 4.0708571e-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 = 0.072301016 0 0.16621949 water fraction, min, max = 0.10404821 6.8684201e-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 = 0.072244208 0 0.16621949 water fraction, min, max = 0.10410549 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 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 = 0.072301016 0 0.16621949 water fraction, min, max = 0.10404821 6.8684201e-11 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 = 0.072244208 0 0.16621949 water fraction, min, max = 0.10410549 6.8684198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000485 GAMGPCG: Solving for p_rgh, Initial residual = 1.536373e-07, Final residual = 3.3829123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821737e-09, Final residual = 9.4664759e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 165.71 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.36041597 max: 0.59805457 fluxAdjustedLocalCo inlet-based: CoInlet=0.015058552 -> dtInletScale=39.84447 fluxAdjustedLocalCo dtLocalScale=1.0032529, dtInletScale=39.84447 -> dtScale=1.0032529 deltaT = 25.655599 Time = 3035.61 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 = 0.072187209 0 0.16621949 water fraction, min, max = 0.10416202 6.8684194e-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 = 0.072130554 0 0.16621949 water fraction, min, max = 0.10421819 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.9999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187358 0 0.16621949 water fraction, min, max = 0.10416094 6.8684194e-11 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99990893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131217 0 0.16621949 water fraction, min, max = 0.1042176 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99995976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1115308e-05, Final residual = 6.4693054e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998695e-09, Final residual = 1.339418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188163 0 0.16621949 water fraction, min, max = 0.10416107 6.8684194e-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 = 0.072132321 0 0.16621949 water fraction, min, max = 0.10421731 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218817 0 0.16621949 water fraction, min, max = 0.10416101 6.8684194e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999615 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 = 0.072132352 0 0.16621949 water fraction, min, max = 0.10421729 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751812e-05, Final residual = 1.4835843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4898745e-09, Final residual = 2.4198689e-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 = 0.072188204 0 0.16621949 water fraction, min, max = 0.10416103 6.8684194e-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 = 0.072132395 0 0.16621949 water fraction, min, max = 0.10421728 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.072188203 0 0.16621949 water fraction, min, max = 0.10416103 6.8684194e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.072132393 0 0.16621949 water fraction, min, max = 0.10421729 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 8.4467553e-07, Final residual = 1.2845461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911865e-09, Final residual = 4.0818962e-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 = 0.0721882 0 0.16621949 water fraction, min, max = 0.10416103 6.8684194e-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 = 0.072132389 0 0.16621949 water fraction, min, max = 0.10421729 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721882 0 0.16621949 water fraction, min, max = 0.10416103 6.8684194e-11 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 = 0.072132389 0 0.16621949 water fraction, min, max = 0.10421729 6.8684191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000422 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465e-07, Final residual = 3.6340516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312545e-09, Final residual = 9.8943596e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 166.14 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.3601927 max: 0.59736737 fluxAdjustedLocalCo inlet-based: CoInlet=0.015058552 -> dtInletScale=39.84447 fluxAdjustedLocalCo dtLocalScale=1.0044071, dtInletScale=39.84447 -> dtScale=1.0044071 deltaT = 25.752412 Time = 3061.36 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 = 0.072076187 0 0.16621949 water fraction, min, max = 0.10427304 6.8684188e-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 = 0.072020307 0 0.16621949 water fraction, min, max = 0.10432846 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99995819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076326 0 0.16621949 water fraction, min, max = 0.10427201 6.8684188e-11 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99991966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020937 0 0.16621949 water fraction, min, max = 0.1043279 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99996448 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.787417e-05, Final residual = 5.6173331e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.646753e-09, Final residual = 1.1270647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077081 0 0.16621949 water fraction, min, max = 0.10427215 6.8684188e-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 = 0.072021965 0 0.16621949 water fraction, min, max = 0.10432765 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077088 0 0.16621949 water fraction, min, max = 0.10427209 6.8684188e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999621 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 = 0.072021997 0 0.16621949 water fraction, min, max = 0.10432762 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457417e-05, Final residual = 1.4674466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751032e-09, Final residual = 2.316695e-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 = 0.072077122 0 0.16621949 water fraction, min, max = 0.10427211 6.8684188e-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 = 0.072022041 0 0.16621949 water fraction, min, max = 0.10432762 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077122 0 0.16621949 water fraction, min, max = 0.10427211 6.8684188e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.072022038 0 0.16621949 water fraction, min, max = 0.10432762 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 8.1932465e-07, Final residual = 1.3219977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253566e-09, Final residual = 4.175507e-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 = 0.072077119 0 0.16621949 water fraction, min, max = 0.10427211 6.8684188e-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 = 0.072022035 0 0.16621949 water fraction, min, max = 0.10432762 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.072077119 0 0.16621949 water fraction, min, max = 0.10427211 6.8684188e-11 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 = 0.072022035 0 0.16621949 water fraction, min, max = 0.10432762 6.8684185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904687e-07, Final residual = 3.8422477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402253e-09, Final residual = 1.041182e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 166.6 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.36132635 max: 0.59893824 fluxAdjustedLocalCo inlet-based: CoInlet=0.015115376 -> dtInletScale=39.694678 fluxAdjustedLocalCo dtLocalScale=1.0017727, dtInletScale=39.694678 -> dtScale=1.0017727 deltaT = 25.752412 Time = 3087.12 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 = 0.071966777 0 0.16621949 water fraction, min, max = 0.10438245 6.8684181e-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 = 0.071911825 0 0.16621949 water fraction, min, max = 0.10443696 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99996291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966906 0 0.16621949 water fraction, min, max = 0.10438147 6.8684181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99992872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912421 0 0.16621949 water fraction, min, max = 0.10443643 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99996846 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4910938e-05, Final residual = 4.9823085e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088138e-09, Final residual = 9.8907766e-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 = 0.071967614 0 0.16621949 water fraction, min, max = 0.10438162 6.8684181e-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 = 0.071913379 0 0.16621949 water fraction, min, max = 0.10443621 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.071967621 0 0.16621949 water fraction, min, max = 0.10438156 6.8684181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999631 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 = 0.071913411 0 0.16621949 water fraction, min, max = 0.10443619 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146246e-05, Final residual = 1.4559641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671131e-09, Final residual = 2.4186353e-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 = 0.071967656 0 0.16621949 water fraction, min, max = 0.10438157 6.8684181e-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 = 0.071913454 0 0.16621949 water fraction, min, max = 0.10443619 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967655 0 0.16621949 water fraction, min, max = 0.10438158 6.8684181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.071913452 0 0.16621949 water fraction, min, max = 0.10443619 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000336 GAMGPCG: Solving for p_rgh, Initial residual = 7.9189541e-07, Final residual = 1.383611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884446e-09, Final residual = 4.3605255e-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 = 0.071967653 0 0.16621949 water fraction, min, max = 0.10438158 6.8684181e-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 = 0.071913449 0 0.16621949 water fraction, min, max = 0.10443619 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.071967653 0 0.16621949 water fraction, min, max = 0.10438158 6.8684181e-11 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 = 0.071913449 0 0.16621949 water fraction, min, max = 0.10443619 6.8684178e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315916e-07, Final residual = 3.956388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.961096e-09, Final residual = 1.0864284e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 166.99 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.36110042 max: 0.59826355 fluxAdjustedLocalCo inlet-based: CoInlet=0.015115376 -> dtInletScale=39.694678 fluxAdjustedLocalCo dtLocalScale=1.0029025, dtInletScale=39.694678 -> dtScale=1.0029025 deltaT = 25.752412 Time = 3112.87 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 = 0.071859078 0 0.16621949 water fraction, min, max = 0.10449015 6.8684175e-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 = 0.071804999 0 0.16621949 water fraction, min, max = 0.10454381 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99996682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0718592 0 0.16621949 water fraction, min, max = 0.10448921 6.8684175e-11 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99993621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805566 0 0.16621949 water fraction, min, max = 0.1045433 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997175 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371021e-05, Final residual = 4.4941763e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180126e-09, Final residual = 9.1316003e-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 = 0.071859868 0 0.16621949 water fraction, min, max = 0.10448936 6.8684175e-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 = 0.071806464 0 0.16621949 water fraction, min, max = 0.10454311 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859875 0 0.16621949 water fraction, min, max = 0.10448931 6.8684175e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999639 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806496 0 0.16621949 water fraction, min, max = 0.10454308 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866572e-05, Final residual = 1.4625097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.474296e-09, Final residual = 2.4013644e-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 = 0.071859909 0 0.16621949 water fraction, min, max = 0.10448932 6.8684175e-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 = 0.071806538 0 0.16621949 water fraction, min, max = 0.10454309 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.071859908 0 0.16621949 water fraction, min, max = 0.10448932 6.8684175e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806536 0 0.16621949 water fraction, min, max = 0.10454309 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 7.695454e-07, Final residual = 1.453768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570508e-09, Final residual = 4.5913105e-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 = 0.071859906 0 0.16621949 water fraction, min, max = 0.10448932 6.8684175e-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 = 0.071806533 0 0.16621949 water fraction, min, max = 0.10454309 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859906 0 0.16621949 water fraction, min, max = 0.10448932 6.8684175e-11 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 = 0.071806533 0 0.16621949 water fraction, min, max = 0.10454309 6.8684172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861798e-07, Final residual = 4.031323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0269326e-09, Final residual = 1.1054403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.45 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.36087433 max: 0.59759707 fluxAdjustedLocalCo inlet-based: CoInlet=0.015115376 -> dtInletScale=39.694678 fluxAdjustedLocalCo dtLocalScale=1.004021, dtInletScale=39.694678 -> dtScale=1.004021 deltaT = 25.851081 Time = 3138.72 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 = 0.071752796 0 0.16621949 water fraction, min, max = 0.10459643 6.8684169e-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 = 0.071699337 0 0.16621949 water fraction, min, max = 0.10464948 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99996987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752912 0 0.16621949 water fraction, min, max = 0.10459553 6.8684169e-11 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99994208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699884 0 0.16621949 water fraction, min, max = 0.104649 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997434 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0423631e-05, Final residual = 4.1247075e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1476394e-09, Final residual = 8.5199279e-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 = 0.071753549 0 0.16621949 water fraction, min, max = 0.10459568 6.8684169e-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 = 0.071700734 0 0.16621949 water fraction, min, max = 0.10464883 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753556 0 0.16621949 water fraction, min, max = 0.10459563 6.8684169e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700767 0 0.16621949 water fraction, min, max = 0.1046488 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691695e-05, Final residual = 1.4517066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585154e-09, Final residual = 2.440961e-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 = 0.07175359 0 0.16621949 water fraction, min, max = 0.10459564 6.8684169e-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 = 0.071700809 0 0.16621949 water fraction, min, max = 0.1046488 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753589 0 0.16621949 water fraction, min, max = 0.10459564 6.8684169e-11 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 = 0.071700807 0 0.16621949 water fraction, min, max = 0.1046488 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 7.5344806e-07, Final residual = 1.5004426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112538e-09, Final residual = 4.8140595e-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 = 0.071753587 0 0.16621949 water fraction, min, max = 0.10459564 6.8684169e-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 = 0.071700804 0 0.16621949 water fraction, min, max = 0.1046488 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.071753587 0 0.16621949 water fraction, min, max = 0.10459564 6.8684169e-11 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 = 0.071700804 0 0.16621949 water fraction, min, max = 0.1046488 6.8684165e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597957e-07, Final residual = 4.1100802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059896e-09, Final residual = 1.1315469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.91 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.3620292 max: 0.59922315 fluxAdjustedLocalCo inlet-based: CoInlet=0.01517329 -> dtInletScale=39.543172 fluxAdjustedLocalCo dtLocalScale=1.0012964, dtInletScale=39.543172 -> dtScale=1.0012964 deltaT = 25.851081 Time = 3164.57 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 = 0.071647865 0 0.16621949 water fraction, min, max = 0.10470136 6.8684162e-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 = 0.071595194 0 0.16621949 water fraction, min, max = 0.10475364 6.8684159e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647975 0 0.16621949 water fraction, min, max = 0.10470049 6.8684162e-11 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99994743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595719 0 0.16621949 water fraction, min, max = 0.10475317 6.8684159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997669 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512205e-05, Final residual = 3.8191589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406859e-09, Final residual = 7.9059178e-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 = 0.071648581 0 0.16621949 water fraction, min, max = 0.10470065 6.8684162e-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 = 0.071596524 0 0.16621949 water fraction, min, max = 0.10475302 6.8684159e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.071648588 0 0.16621949 water fraction, min, max = 0.10470059 6.8684162e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.071596556 0 0.16621949 water fraction, min, max = 0.104753 6.8684159e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477765e-05, Final residual = 1.4555188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602768e-09, Final residual = 2.5401522e-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 = 0.071648621 0 0.16621949 water fraction, min, max = 0.10470061 6.8684162e-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 = 0.071596597 0 0.16621949 water fraction, min, max = 0.104753 6.8684159e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.071648621 0 0.16621949 water fraction, min, max = 0.10470061 6.8684162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596595 0 0.16621949 water fraction, min, max = 0.104753 6.8684159e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.3476951e-07, Final residual = 9.5107192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5109654e-09, Final residual = 1.2670709e-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 = 0.071648619 0 0.16621949 water fraction, min, max = 0.10470061 6.8777821e-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 = 0.071596592 0 0.16621949 water fraction, min, max = 0.104753 6.8871403e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.071648619 0 0.16621949 water fraction, min, max = 0.10470061 6.8777821e-11 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 = 0.071596592 0 0.16621949 water fraction, min, max = 0.104753 6.8871403e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262365e-07, Final residual = 4.4205675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210801e-09, Final residual = 1.3524962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.34 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.36180157 max: 0.5985673 fluxAdjustedLocalCo inlet-based: CoInlet=0.01517329 -> dtInletScale=39.543172 fluxAdjustedLocalCo dtLocalScale=1.0023935, dtInletScale=39.543172 -> dtScale=1.0023935 deltaT = 25.851081 Time = 3190.42 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 = 0.071544415 0 0.16621949 water fraction, min, max = 0.10480481 6.8871403e-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 = 0.071492495 0 0.16621949 water fraction, min, max = 0.10485635 6.8871403e-11 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154452 0 0.16621949 water fraction, min, max = 0.10480397 6.8871403e-11 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99995192 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493 0 0.16621949 water fraction, min, max = 0.1048559 6.8871403e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997866 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.683617e-05, Final residual = 3.568275e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931633e-09, Final residual = 7.6250074e-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 = 0.071545098 0 0.16621949 water fraction, min, max = 0.10480413 6.88714e-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 = 0.071493764 0 0.16621949 water fraction, min, max = 0.10485577 6.8871397e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545105 0 0.16621949 water fraction, min, max = 0.10480408 6.88714e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493796 0 0.16621949 water fraction, min, max = 0.10485575 6.8871397e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282299e-05, Final residual = 1.4737392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793198e-09, Final residual = 2.6241053e-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 = 0.071545138 0 0.16621949 water fraction, min, max = 0.10480409 6.88714e-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 = 0.071493836 0 0.16621949 water fraction, min, max = 0.10485575 6.8871397e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.071545137 0 0.16621949 water fraction, min, max = 0.10480409 6.88714e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493834 0 0.16621949 water fraction, min, max = 0.10485575 6.8871397e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673658e-07, Final residual = 8.8728499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8704914e-09, Final residual = 1.2487035e-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 = 0.071545135 0 0.16621949 water fraction, min, max = 0.10480409 6.88714e-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 = 0.071493831 0 0.16621949 water fraction, min, max = 0.10485575 6.8871397e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545135 0 0.16621949 water fraction, min, max = 0.10480409 6.88714e-11 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 = 0.071493832 0 0.16621949 water fraction, min, max = 0.10485575 6.8871397e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961713e-07, Final residual = 4.4376493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4366502e-09, Final residual = 1.3678782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.74 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.36157422 max: 0.59791862 fluxAdjustedLocalCo inlet-based: CoInlet=0.01517329 -> dtInletScale=39.543172 fluxAdjustedLocalCo dtLocalScale=1.003481, dtInletScale=39.543172 -> dtScale=1.003481 deltaT = 25.851081 Time = 3216.27 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 = 0.071442381 0 0.16621949 water fraction, min, max = 0.10490685 6.8871394e-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 = 0.071391179 0 0.16621949 water fraction, min, max = 0.10495768 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442481 0 0.16621949 water fraction, min, max = 0.10490603 6.8871394e-11 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99995571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391667 0 0.16621949 water fraction, min, max = 0.10495725 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998032 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5362915e-05, Final residual = 3.3650522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809122e-09, Final residual = 7.2474133e-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 = 0.071443036 0 0.16621949 water fraction, min, max = 0.10490619 6.8871394e-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 = 0.071392395 0 0.16621949 water fraction, min, max = 0.10495713 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.071443042 0 0.16621949 water fraction, min, max = 0.10490614 6.8871394e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392426 0 0.16621949 water fraction, min, max = 0.10495711 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104876e-05, Final residual = 1.4944312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998497e-09, Final residual = 2.621211e-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 = 0.071443074 0 0.16621949 water fraction, min, max = 0.10490616 6.8871394e-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 = 0.071392465 0 0.16621949 water fraction, min, max = 0.10495711 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443074 0 0.16621949 water fraction, min, max = 0.10490616 6.8871394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392463 0 0.16621949 water fraction, min, max = 0.10495711 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 7.0056414e-07, Final residual = 8.3096301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086686e-09, Final residual = 1.224576e-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 = 0.071443072 0 0.16621949 water fraction, min, max = 0.10490616 6.8871394e-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 = 0.071392461 0 0.16621949 water fraction, min, max = 0.10495711 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.071443072 0 0.16621949 water fraction, min, max = 0.10490616 6.8871394e-11 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 = 0.071392461 0 0.16621949 water fraction, min, max = 0.10495711 6.887139e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690238e-07, Final residual = 4.4198421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188473e-09, Final residual = 1.373954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.19 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.36134724 max: 0.59727646 fluxAdjustedLocalCo inlet-based: CoInlet=0.01517329 -> dtInletScale=39.543172 fluxAdjustedLocalCo dtLocalScale=1.0045599, dtInletScale=39.543172 -> dtScale=1.0045599 deltaT = 25.952061 Time = 3242.22 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 = 0.07134151 0 0.16621949 water fraction, min, max = 0.10500772 6.8871387e-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 = 0.071290799 0 0.16621949 water fraction, min, max = 0.10505807 6.8871384e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341607 0 0.16621949 water fraction, min, max = 0.10500692 6.8871387e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99995859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291275 0 0.16621949 water fraction, min, max = 0.10505764 6.8871384e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4278676e-05, Final residual = 3.2051569e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242789e-09, Final residual = 7.0474931e-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 = 0.071342143 0 0.16621949 water fraction, min, max = 0.10500709 6.8871387e-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 = 0.071291975 0 0.16621949 water fraction, min, max = 0.10505755 6.8871384e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.071342149 0 0.16621949 water fraction, min, max = 0.10500703 6.8871387e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292007 0 0.16621949 water fraction, min, max = 0.10505752 6.8871384e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 9.9978646e-06, Final residual = 1.5061267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114223e-09, Final residual = 2.7911669e-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 = 0.071342181 0 0.16621949 water fraction, min, max = 0.10500705 6.8871387e-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 = 0.071292045 0 0.16621949 water fraction, min, max = 0.10505752 6.8871384e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.071342181 0 0.16621949 water fraction, min, max = 0.10500705 6.8871387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292043 0 0.16621949 water fraction, min, max = 0.10505753 6.8871384e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 6.908754e-07, Final residual = 7.9926775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9909332e-09, Final residual = 1.2098538e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.78 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.36253048 max: 0.59897065 fluxAdjustedLocalCo inlet-based: CoInlet=0.01523256 -> dtInletScale=39.389307 fluxAdjustedLocalCo dtLocalScale=1.0017185, dtInletScale=39.389307 -> dtScale=1.0017185 deltaT = 25.952061 Time = 3268.18 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 = 0.071241764 0 0.16621949 water fraction, min, max = 0.10510747 6.8871381e-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 = 0.07119172 0 0.16621949 water fraction, min, max = 0.10515715 6.8871378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.9999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241857 0 0.16621949 water fraction, min, max = 0.10510669 6.8871381e-11 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99996132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192182 0 0.16621949 water fraction, min, max = 0.10515675 6.8871378e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3124383e-05, Final residual = 3.0628376e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824934e-09, Final residual = 7.0544921e-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 = 0.071242374 0 0.16621949 water fraction, min, max = 0.10510686 6.8871381e-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 = 0.071192853 0 0.16621949 water fraction, min, max = 0.10515666 6.8871378e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.07124238 0 0.16621949 water fraction, min, max = 0.1051068 6.8871381e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192883 0 0.16621949 water fraction, min, max = 0.10515663 6.8871378e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 9.8496011e-06, Final residual = 1.5423901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527094e-09, Final residual = 2.7918782e-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 = 0.071242411 0 0.16621949 water fraction, min, max = 0.10510682 6.8871381e-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 = 0.07119292 0 0.16621949 water fraction, min, max = 0.10515664 6.8871378e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124241 0 0.16621949 water fraction, min, max = 0.10510682 6.8871381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192919 0 0.16621949 water fraction, min, max = 0.10515664 6.8871378e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 6.7684565e-07, Final residual = 7.6365144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6338112e-09, Final residual = 1.1982188e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.12 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.36230279 max: 0.59833833 fluxAdjustedLocalCo inlet-based: CoInlet=0.01523256 -> dtInletScale=39.389307 fluxAdjustedLocalCo dtLocalScale=1.0027771, dtInletScale=39.389307 -> dtScale=1.0027771 deltaT = 25.952061 Time = 3294.13 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 = 0.07114329 0 0.16621949 water fraction, min, max = 0.10520594 6.8871374e-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 = 0.071093888 0 0.16621949 water fraction, min, max = 0.10525499 6.8871371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143379 0 0.16621949 water fraction, min, max = 0.10520518 6.8871374e-11 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99996364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094337 0 0.16621949 water fraction, min, max = 0.1052546 6.8871371e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998382 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2091385e-05, Final residual = 2.9436097e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.962223e-09, Final residual = 6.9968693e-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 = 0.071143877 0 0.16621949 water fraction, min, max = 0.10520535 6.8871374e-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 = 0.071094981 0 0.16621949 water fraction, min, max = 0.10525452 6.8871371e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.071143883 0 0.16621949 water fraction, min, max = 0.1052053 6.8871374e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095011 0 0.16621949 water fraction, min, max = 0.1052545 6.8871371e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 9.7148125e-06, Final residual = 1.5781099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814609e-09, Final residual = 3.0337604e-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 = 0.071143914 0 0.16621949 water fraction, min, max = 0.10520532 6.8871374e-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 = 0.071095047 0 0.16621949 water fraction, min, max = 0.10525451 6.8871371e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.071143913 0 0.16621949 water fraction, min, max = 0.10520532 6.8871374e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095046 0 0.16621949 water fraction, min, max = 0.10525451 6.8871371e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 6.6270577e-07, Final residual = 7.2773354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2790738e-09, Final residual = 1.1870899e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.47 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.36207574 max: 0.59771288 fluxAdjustedLocalCo inlet-based: CoInlet=0.01523256 -> dtInletScale=39.389307 fluxAdjustedLocalCo dtLocalScale=1.0038265, dtInletScale=39.389307 -> dtScale=1.0038265 deltaT = 25.952061 Time = 3320.08 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 = 0.071046043 0 0.16621949 water fraction, min, max = 0.10530319 6.8871368e-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 = 0.070997262 0 0.16621949 water fraction, min, max = 0.10535163 6.8871365e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046129 0 0.16621949 water fraction, min, max = 0.10530245 6.8871368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99996498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997699 0 0.16621949 water fraction, min, max = 0.10535124 6.8871365e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998469 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1163969e-05, Final residual = 2.8426427e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601905e-09, Final residual = 6.7562727e-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 = 0.071046611 0 0.16621949 water fraction, min, max = 0.10530262 6.8871368e-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 = 0.070998318 0 0.16621949 water fraction, min, max = 0.10535118 6.8871365e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046617 0 0.16621949 water fraction, min, max = 0.10530257 6.8871368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.070998348 0 0.16621949 water fraction, min, max = 0.10535116 6.8871365e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 9.5833656e-06, Final residual = 1.6154334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183445e-09, Final residual = 2.932258e-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 = 0.071046646 0 0.16621949 water fraction, min, max = 0.10530258 6.8871368e-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 = 0.070998383 0 0.16621949 water fraction, min, max = 0.10535116 6.8871365e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046646 0 0.16621949 water fraction, min, max = 0.10530259 6.8871368e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998381 0 0.16621949 water fraction, min, max = 0.10535116 6.8871365e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.4975372e-07, Final residual = 6.968053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9711701e-09, Final residual = 1.1823438e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.81 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.36184938 max: 0.59709415 fluxAdjustedLocalCo inlet-based: CoInlet=0.01523256 -> dtInletScale=39.389307 fluxAdjustedLocalCo dtLocalScale=1.0048666, dtInletScale=39.389307 -> dtScale=1.0048666 deltaT = 26.055456 Time = 3346.14 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 = 0.070949793 0 0.16621949 water fraction, min, max = 0.10539944 6.8871362e-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 = 0.07090142 0 0.16621949 water fraction, min, max = 0.10544748 6.8871358e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949877 0 0.16621949 water fraction, min, max = 0.10539871 6.8871362e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99996527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901849 0 0.16621949 water fraction, min, max = 0.1054471 6.8871358e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998494 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529093e-05, Final residual = 2.7628157e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799601e-09, Final residual = 6.9308601e-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 = 0.070950347 0 0.16621949 water fraction, min, max = 0.10539888 6.8871362e-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 = 0.07090245 0 0.16621949 water fraction, min, max = 0.10544704 6.8871359e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070950352 0 0.16621949 water fraction, min, max = 0.10539883 6.8871362e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090248 0 0.16621949 water fraction, min, max = 0.10544702 6.8871359e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 9.5131693e-06, Final residual = 1.6420156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480596e-09, Final residual = 2.9164919e-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 = 0.070950382 0 0.16621949 water fraction, min, max = 0.10539885 6.8871362e-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 = 0.070902514 0 0.16621949 water fraction, min, max = 0.10544703 6.8871358e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070950381 0 0.16621949 water fraction, min, max = 0.10539885 6.8871362e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902513 0 0.16621949 water fraction, min, max = 0.10544703 6.8871358e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 6.4194176e-07, Final residual = 6.8741684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8731575e-09, Final residual = 1.1902601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.15 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.36306361 max: 0.59885598 fluxAdjustedLocalCo inlet-based: CoInlet=0.015293248 -> dtInletScale=39.233001 fluxAdjustedLocalCo dtLocalScale=1.0019103, dtInletScale=39.233001 -> dtScale=1.0019103 deltaT = 26.055456 Time = 3372.19 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 = 0.070854514 0 0.16621949 water fraction, min, max = 0.10549472 6.8871355e-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 = 0.070806727 0 0.16621949 water fraction, min, max = 0.10554217 6.8871352e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854595 0 0.16621949 water fraction, min, max = 0.10549401 6.8871355e-11 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99996582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807146 0 0.16621949 water fraction, min, max = 0.1055418 6.8871352e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998517 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741158e-05, Final residual = 2.6864633e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011555e-09, Final residual = 6.8701345e-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 = 0.070855051 0 0.16621949 water fraction, min, max = 0.10549418 6.8871355e-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 = 0.070807726 0 0.16621949 water fraction, min, max = 0.10554176 6.8871352e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070855057 0 0.16621949 water fraction, min, max = 0.10549413 6.8871355e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.070807755 0 0.16621949 water fraction, min, max = 0.10554174 6.8871352e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 9.3939136e-06, Final residual = 1.6824848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843193e-09, Final residual = 3.3314737e-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 = 0.070855085 0 0.16621949 water fraction, min, max = 0.10549414 6.8871355e-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 = 0.070807788 0 0.16621949 water fraction, min, max = 0.10554175 6.8871352e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070855085 0 0.16621949 water fraction, min, max = 0.10549415 6.8871355e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807787 0 0.16621949 water fraction, min, max = 0.10554175 6.8871352e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962924e-07, Final residual = 6.691481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6916204e-09, Final residual = 1.18448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.49 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.36283701 max: 0.59824544 fluxAdjustedLocalCo inlet-based: CoInlet=0.015293248 -> dtInletScale=39.233001 fluxAdjustedLocalCo dtLocalScale=1.0029328, dtInletScale=39.233001 -> dtScale=1.0029328 deltaT = 26.055456 Time = 3398.25 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 = 0.070760362 0 0.16621949 water fraction, min, max = 0.10558887 6.8871349e-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 = 0.070713143 0 0.16621949 water fraction, min, max = 0.10563577 6.8871346e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760441 0 0.16621949 water fraction, min, max = 0.10558817 6.8871349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99996634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713553 0 0.16621949 water fraction, min, max = 0.1056354 6.8871346e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998539 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.900986e-05, Final residual = 2.6209087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369363e-09, Final residual = 6.690448e-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 = 0.070760883 0 0.16621949 water fraction, min, max = 0.10558835 6.8871349e-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 = 0.070714113 0 0.16621949 water fraction, min, max = 0.10563537 6.8871346e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760889 0 0.16621949 water fraction, min, max = 0.1055883 6.8871349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714142 0 0.16621949 water fraction, min, max = 0.10563535 6.8871346e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 9.2838001e-06, Final residual = 1.7191104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198069e-09, Final residual = 3.3764187e-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 = 0.070760916 0 0.16621949 water fraction, min, max = 0.10558831 6.8871349e-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 = 0.070714174 0 0.16621949 water fraction, min, max = 0.10563535 6.8871346e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070760916 0 0.16621949 water fraction, min, max = 0.10558831 6.8871349e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714173 0 0.16621949 water fraction, min, max = 0.10563536 6.8871346e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.1783596e-07, Final residual = 6.5749014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738043e-09, Final residual = 1.1844744e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.85 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.36261125 max: 0.59764124 fluxAdjustedLocalCo inlet-based: CoInlet=0.015293248 -> dtInletScale=39.233001 fluxAdjustedLocalCo dtLocalScale=1.0039468, dtInletScale=39.233001 -> dtScale=1.0039468 deltaT = 26.055456 Time = 3424.3 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 = 0.070667304 0 0.16621949 water fraction, min, max = 0.10568193 6.8871343e-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 = 0.070620638 0 0.16621949 water fraction, min, max = 0.10572828 6.8871339e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667381 0 0.16621949 water fraction, min, max = 0.10568124 6.8871343e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621038 0 0.16621949 water fraction, min, max = 0.10572792 6.8871339e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321246e-05, Final residual = 2.5628453e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5743063e-09, Final residual = 7.0608322e-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 = 0.070667811 0 0.16621949 water fraction, min, max = 0.10568142 6.8871343e-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 = 0.07062158 0 0.16621949 water fraction, min, max = 0.1057279 6.8871339e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667816 0 0.16621949 water fraction, min, max = 0.10568137 6.8871343e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621609 0 0.16621949 water fraction, min, max = 0.10572788 6.8871339e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 9.1838559e-06, Final residual = 1.7484431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512893e-09, Final residual = 3.4653798e-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 = 0.070667843 0 0.16621949 water fraction, min, max = 0.10568139 6.8871343e-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 = 0.07062164 0 0.16621949 water fraction, min, max = 0.10572788 6.8871339e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070667843 0 0.16621949 water fraction, min, max = 0.10568139 6.8871343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621639 0 0.16621949 water fraction, min, max = 0.10572788 6.8871339e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.0677255e-07, Final residual = 6.406013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4102695e-09, Final residual = 1.1822227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.18 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.36238638 max: 0.59704322 fluxAdjustedLocalCo inlet-based: CoInlet=0.015293248 -> dtInletScale=39.233001 fluxAdjustedLocalCo dtLocalScale=1.0049524, dtInletScale=39.233001 -> dtScale=1.0049524 deltaT = 26.161373 Time = 3450.46 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 = 0.070575123 0 0.16621949 water fraction, min, max = 0.10577411 6.8871336e-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 = 0.070528806 0 0.16621949 water fraction, min, max = 0.10582011 6.8871333e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575198 0 0.16621949 water fraction, min, max = 0.10577343 6.8871336e-11 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529201 0 0.16621949 water fraction, min, max = 0.10581976 6.8871333e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886993e-05, Final residual = 2.5188954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323659e-09, Final residual = 6.7965599e-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 = 0.07057562 0 0.16621949 water fraction, min, max = 0.10577361 6.8871336e-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 = 0.07052973 0 0.16621949 water fraction, min, max = 0.10581975 6.8871333e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.070575625 0 0.16621949 water fraction, min, max = 0.10577356 6.8871336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529758 0 0.16621949 water fraction, min, max = 0.10581972 6.8871333e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 9.1360941e-06, Final residual = 1.7662807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715595e-09, Final residual = 3.3993535e-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 = 0.070575652 0 0.16621949 water fraction, min, max = 0.10577358 6.8871336e-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 = 0.070529789 0 0.16621949 water fraction, min, max = 0.10581973 6.8871333e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575652 0 0.16621949 water fraction, min, max = 0.10577358 6.8871336e-11 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 = 0.070529788 0 0.16621949 water fraction, min, max = 0.10581973 6.8871333e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034063e-07, Final residual = 6.4418902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403093e-09, Final residual = 1.1920664e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.53 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.36363372 max: 0.59887343 fluxAdjustedLocalCo inlet-based: CoInlet=0.015355415 -> dtInletScale=39.074163 fluxAdjustedLocalCo dtLocalScale=1.0018812, dtInletScale=39.074163 -> dtScale=1.0018812 deltaT = 26.161373 Time = 3476.63 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 = 0.070483802 0 0.16621949 water fraction, min, max = 0.10586543 6.887133e-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 = 0.070438011 0 0.16621949 water fraction, min, max = 0.10591091 6.8871327e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998299 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483875 0 0.16621949 water fraction, min, max = 0.10586476 6.887133e-11 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99996751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438399 0 0.16621949 water fraction, min, max = 0.10591057 6.8871327e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7265885e-05, Final residual = 2.4737164e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866746e-09, Final residual = 7.0101481e-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 = 0.070484286 0 0.16621949 water fraction, min, max = 0.10586494 6.887133e-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 = 0.070438911 0 0.16621949 water fraction, min, max = 0.10591056 6.8871327e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.070484291 0 0.16621949 water fraction, min, max = 0.1058649 6.887133e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438939 0 0.16621949 water fraction, min, max = 0.10591054 6.8871327e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.0368634e-06, Final residual = 9.9638938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647187e-09, Final residual = 1.6963884e-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 = 0.070484317 0 0.16621949 water fraction, min, max = 0.10586491 6.9222963e-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 = 0.070438969 0 0.16621949 water fraction, min, max = 0.10591055 6.9574354e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484317 0 0.16621949 water fraction, min, max = 0.10586491 6.9222964e-11 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 = 0.070438968 0 0.16621949 water fraction, min, max = 0.10591055 6.9574354e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 5.8923427e-07, Final residual = 6.2387691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2393036e-09, Final residual = 1.1970881e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.89 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.3634089 max: 0.59828411 fluxAdjustedLocalCo inlet-based: CoInlet=0.015355415 -> dtInletScale=39.074163 fluxAdjustedLocalCo dtLocalScale=1.002868, dtInletScale=39.074163 -> dtScale=1.002868 deltaT = 26.161373 Time = 3502.79 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 = 0.070393498 0 0.16621949 water fraction, min, max = 0.10595573 6.9574354e-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 = 0.07034822 0 0.16621949 water fraction, min, max = 0.10600071 6.9574354e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393569 0 0.16621949 water fraction, min, max = 0.10595508 6.9574354e-11 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99996795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348601 0 0.16621949 water fraction, min, max = 0.10600037 6.9574354e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998609 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666747e-05, Final residual = 2.4325986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464577e-09, Final residual = 6.9810263e-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 = 0.07039397 0 0.16621949 water fraction, min, max = 0.10595526 6.9574351e-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 = 0.070349098 0 0.16621949 water fraction, min, max = 0.10600037 6.9574348e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.070393975 0 0.16621949 water fraction, min, max = 0.10595521 6.9574351e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349125 0 0.16621949 water fraction, min, max = 0.10600035 6.9574348e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 8.9336638e-06, Final residual = 9.9027259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9041536e-09, Final residual = 1.7127032e-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 = 0.070394 0 0.16621949 water fraction, min, max = 0.10595523 6.9876151e-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 = 0.070349154 0 0.16621949 water fraction, min, max = 0.10600036 7.0177744e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070394 0 0.16621949 water fraction, min, max = 0.10595523 6.9876151e-11 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 = 0.070349153 0 0.16621949 water fraction, min, max = 0.10600036 7.0177744e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 5.788539e-07, Final residual = 6.1684166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1666687e-09, Final residual = 1.2015714e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.22 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.36318505 max: 0.59770093 fluxAdjustedLocalCo inlet-based: CoInlet=0.015355415 -> dtInletScale=39.074163 fluxAdjustedLocalCo dtLocalScale=1.0038465, dtInletScale=39.074163 -> dtScale=1.0038465 deltaT = 26.161373 Time = 3528.95 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 = 0.070304187 0 0.16621949 water fraction, min, max = 0.10604504 7.0177744e-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 = 0.070259409 0 0.16621949 water fraction, min, max = 0.10608952 7.0177744e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304256 0 0.16621949 water fraction, min, max = 0.1060444 7.0177744e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259782 0 0.16621949 water fraction, min, max = 0.10608919 7.0177744e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998627 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091742e-05, Final residual = 2.3949103e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094112e-09, Final residual = 7.0550849e-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 = 0.070304647 0 0.16621949 water fraction, min, max = 0.10604458 7.0177741e-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 = 0.070260265 0 0.16621949 water fraction, min, max = 0.1060892 7.0177738e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.070304652 0 0.16621949 water fraction, min, max = 0.10604454 7.0177741e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260292 0 0.16621949 water fraction, min, max = 0.10608918 7.0177738e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 8.8345175e-06, Final residual = 9.8223635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8238236e-09, Final residual = 1.733423e-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 = 0.070304677 0 0.16621949 water fraction, min, max = 0.10604455 7.042294e-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 = 0.070260319 0 0.16621949 water fraction, min, max = 0.10608919 7.0667972e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070304676 0 0.16621949 water fraction, min, max = 0.10604455 7.042294e-11 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 = 0.070260319 0 0.16621949 water fraction, min, max = 0.10608919 7.0667972e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893454e-07, Final residual = 6.1517673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1527426e-09, Final residual = 1.2029729e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.54 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.3629622 max: 0.59712309 fluxAdjustedLocalCo inlet-based: CoInlet=0.015355415 -> dtInletScale=39.074163 fluxAdjustedLocalCo dtLocalScale=1.0048179, dtInletScale=39.074163 -> dtScale=1.0048179 deltaT = 26.269926 Time = 3555.22 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 = 0.07021566 0 0.16621949 water fraction, min, max = 0.10613357 7.0667972e-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 = 0.070171186 0 0.16621949 water fraction, min, max = 0.10617775 7.0667972e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215728 0 0.16621949 water fraction, min, max = 0.10613293 7.0667972e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171556 0 0.16621949 water fraction, min, max = 0.10617742 7.0667972e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998634 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5746624e-05, Final residual = 2.3676303e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3797583e-09, Final residual = 7.0662654e-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 = 0.070216112 0 0.16621949 water fraction, min, max = 0.10613312 7.0667969e-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 = 0.070172028 0 0.16621949 water fraction, min, max = 0.10617743 7.0667966e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.070216117 0 0.16621949 water fraction, min, max = 0.10613307 7.0667969e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172055 0 0.16621949 water fraction, min, max = 0.10617741 7.0667966e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 8.7931074e-06, Final residual = 9.763607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7628282e-09, Final residual = 1.7474967e-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 = 0.070216142 0 0.16621949 water fraction, min, max = 0.10613309 7.0889185e-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 = 0.070172082 0 0.16621949 water fraction, min, max = 0.10617742 7.1110252e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.070216142 0 0.16621949 water fraction, min, max = 0.10613309 7.0889185e-11 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 = 0.070172081 0 0.16621949 water fraction, min, max = 0.10617742 7.1110252e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.6425719e-07, Final residual = 6.3113407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3108553e-09, Final residual = 1.2211509e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.86 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.36424459 max: 0.59902366 fluxAdjustedLocalCo inlet-based: CoInlet=0.015419131 -> dtInletScale=38.912699 fluxAdjustedLocalCo dtLocalScale=1.0016299, dtInletScale=38.912699 -> dtScale=1.0016299 deltaT = 26.269926 Time = 3581.49 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 = 0.070127905 0 0.16621949 water fraction, min, max = 0.10622132 7.1110252e-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 = 0.070083911 0 0.16621949 water fraction, min, max = 0.10626503 7.1110252e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127971 0 0.16621949 water fraction, min, max = 0.1062207 7.1110252e-11 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084274 0 0.16621949 water fraction, min, max = 0.10626471 7.1110252e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998652 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5207218e-05, Final residual = 2.3362484e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511987e-09, Final residual = 6.961116e-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 = 0.070128347 0 0.16621949 water fraction, min, max = 0.10622088 7.1110249e-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 = 0.070084733 0 0.16621949 water fraction, min, max = 0.10626473 7.1110246e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.070128351 0 0.16621949 water fraction, min, max = 0.10622084 7.1110249e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084759 0 0.16621949 water fraction, min, max = 0.1062647 7.1110246e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 8.7042729e-06, Final residual = 9.6372501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6353461e-09, Final residual = 1.7746177e-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 = 0.070128375 0 0.16621949 water fraction, min, max = 0.10622085 7.1245004e-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 = 0.070084786 0 0.16621949 water fraction, min, max = 0.10626471 7.1379668e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070128375 0 0.16621949 water fraction, min, max = 0.10622086 7.1245004e-11 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 = 0.070084785 0 0.16621949 water fraction, min, max = 0.10626472 7.1379668e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 5.5550158e-07, Final residual = 6.3367678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3366543e-09, Final residual = 1.2266212e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.22 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.36402195 max: 0.59845201 fluxAdjustedLocalCo inlet-based: CoInlet=0.015419131 -> dtInletScale=38.912699 fluxAdjustedLocalCo dtLocalScale=1.0025867, dtInletScale=38.912699 -> dtScale=1.0025867 deltaT = 26.269926 Time = 3607.76 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 = 0.07004108 0 0.16621949 water fraction, min, max = 0.10630815 7.1379668e-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 = 0.069997555 0 0.16621949 water fraction, min, max = 0.10635139 7.1379668e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041145 0 0.16621949 water fraction, min, max = 0.10630753 7.1379668e-11 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99996933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069997912 0 0.16621949 water fraction, min, max = 0.10635107 7.1379668e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998668 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4685552e-05, Final residual = 2.3074039e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.316698e-09, Final residual = 7.2539146e-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 = 0.070041512 0 0.16621949 water fraction, min, max = 0.10630772 7.1379664e-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 = 0.069998359 0 0.16621949 water fraction, min, max = 0.1063511 7.1379661e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070041517 0 0.16621949 water fraction, min, max = 0.10630767 7.1379664e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998385 0 0.16621949 water fraction, min, max = 0.10635108 7.1379661e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 8.618018e-06, Final residual = 9.4801846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4827036e-09, Final residual = 1.8409097e-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 = 0.07004154 0 0.16621949 water fraction, min, max = 0.10630769 7.138497e-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 = 0.06999841 0 0.16621949 water fraction, min, max = 0.10635109 7.1390269e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07004154 0 0.16621949 water fraction, min, max = 0.10630769 7.138497e-11 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 = 0.06999841 0 0.16621949 water fraction, min, max = 0.10635109 7.1390269e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634346e-07, Final residual = 6.3404523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3435935e-09, Final residual = 1.2303217e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.58 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.36380038 max: 0.59788572 fluxAdjustedLocalCo inlet-based: CoInlet=0.015419131 -> dtInletScale=38.912699 fluxAdjustedLocalCo dtLocalScale=1.0035363, dtInletScale=38.912699 -> dtScale=1.0035363 deltaT = 26.269926 Time = 3634.03 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 = 0.069955166 0 0.16621949 water fraction, min, max = 0.10639406 7.1390269e-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 = 0.069912099 0 0.16621949 water fraction, min, max = 0.10643685 7.1390269e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955229 0 0.16621949 water fraction, min, max = 0.10639346 7.1390269e-11 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.9999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991245 0 0.16621949 water fraction, min, max = 0.10643654 7.1390269e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998684 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183286e-05, Final residual = 2.2802665e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963452e-09, Final residual = 7.1459995e-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 = 0.069955588 0 0.16621949 water fraction, min, max = 0.10639364 7.1390266e-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 = 0.069912885 0 0.16621949 water fraction, min, max = 0.10643657 7.1390262e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069955593 0 0.16621949 water fraction, min, max = 0.1063936 7.1390266e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991291 0 0.16621949 water fraction, min, max = 0.10643655 7.1390262e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 8.5348557e-06, Final residual = 9.2978517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3032236e-09, Final residual = 1.8964126e-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 = 0.069955616 0 0.16621949 water fraction, min, max = 0.10639361 7.1390266e-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 = 0.069912935 0 0.16621949 water fraction, min, max = 0.10643656 7.1390262e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.069955616 0 0.16621949 water fraction, min, max = 0.10639361 7.1390266e-11 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 = 0.069912934 0 0.16621949 water fraction, min, max = 0.10643656 7.1390262e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 5.3795539e-07, Final residual = 6.3865079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3896139e-09, Final residual = 1.234677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.05 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.36357987 max: 0.59732466 fluxAdjustedLocalCo inlet-based: CoInlet=0.015419131 -> dtInletScale=38.912699 fluxAdjustedLocalCo dtLocalScale=1.0044789, dtInletScale=38.912699 -> dtScale=1.0044789 deltaT = 26.381239 Time = 3660.41 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 = 0.069869961 0 0.16621949 water fraction, min, max = 0.10647927 7.1390259e-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 = 0.069827161 0 0.16621949 water fraction, min, max = 0.10652179 7.1390256e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870023 0 0.16621949 water fraction, min, max = 0.10647866 7.1390259e-11 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99996982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827509 0 0.16621949 water fraction, min, max = 0.10652148 7.1390256e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3895596e-05, Final residual = 2.2616079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712285e-09, Final residual = 7.5762129e-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 = 0.069870377 0 0.16621949 water fraction, min, max = 0.10647885 7.1390259e-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 = 0.069827936 0 0.16621949 water fraction, min, max = 0.10652151 7.1390256e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069870382 0 0.16621949 water fraction, min, max = 0.10647881 7.1390259e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827961 0 0.16621949 water fraction, min, max = 0.10652149 7.1390256e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003075e-06, Final residual = 9.1747296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1773042e-09, Final residual = 1.9398731e-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 = 0.069870404 0 0.16621949 water fraction, min, max = 0.10647883 7.1390259e-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 = 0.069827986 0 0.16621949 water fraction, min, max = 0.10652151 7.1390256e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.069870404 0 0.16621949 water fraction, min, max = 0.10647883 7.1390259e-11 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 = 0.069827985 0 0.16621949 water fraction, min, max = 0.10652151 7.1390256e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370306e-07, Final residual = 6.6044301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6077785e-09, Final residual = 1.244519e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.39 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.36489917 max: 0.59929505 fluxAdjustedLocalCo inlet-based: CoInlet=0.015484466 -> dtInletScale=38.748511 fluxAdjustedLocalCo dtLocalScale=1.0011763, dtInletScale=38.748511 -> dtScale=1.0011763 deltaT = 26.381239 Time = 3686.79 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 = 0.069785455 0 0.16621949 water fraction, min, max = 0.10656377 7.1390253e-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 = 0.069743097 0 0.16621949 water fraction, min, max = 0.10660585 7.1390249e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785516 0 0.16621949 water fraction, min, max = 0.10656318 7.1390253e-11 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99997017 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974344 0 0.16621949 water fraction, min, max = 0.10660555 7.1390249e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998705 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3413256e-05, Final residual = 2.238162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544683e-09, Final residual = 7.2005107e-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 = 0.069785863 0 0.16621949 water fraction, min, max = 0.10656337 7.1390253e-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 = 0.069743856 0 0.16621949 water fraction, min, max = 0.10660559 7.1390249e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069785867 0 0.16621949 water fraction, min, max = 0.10656332 7.1390253e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974388 0 0.16621949 water fraction, min, max = 0.10660557 7.1390249e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4199987e-06, Final residual = 8.9567579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9533177e-09, Final residual = 1.9971705e-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 = 0.069785889 0 0.16621949 water fraction, min, max = 0.10656334 7.1390253e-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 = 0.069743904 0 0.16621949 water fraction, min, max = 0.10660558 7.1390249e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.069785889 0 0.16621949 water fraction, min, max = 0.10656334 7.1390253e-11 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 = 0.069743904 0 0.16621949 water fraction, min, max = 0.10660558 7.1390249e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 5.2573925e-07, Final residual = 6.7140319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7120526e-09, Final residual = 1.2470683e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.79 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.36467899 max: 0.59873948 fluxAdjustedLocalCo inlet-based: CoInlet=0.015484466 -> dtInletScale=38.748511 fluxAdjustedLocalCo dtLocalScale=1.0021053, dtInletScale=38.748511 -> dtScale=1.0021053 deltaT = 26.381239 Time = 3713.17 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 = 0.069701809 0 0.16621949 water fraction, min, max = 0.10664742 7.1390246e-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 = 0.069659883 0 0.16621949 water fraction, min, max = 0.10668907 7.1390243e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701868 0 0.16621949 water fraction, min, max = 0.10664683 7.1390246e-11 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99997052 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966022 0 0.16621949 water fraction, min, max = 0.10668878 7.1390243e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2946137e-05, Final residual = 2.2156912e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276e-09, Final residual = 7.6034975e-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 = 0.069702207 0 0.16621949 water fraction, min, max = 0.10664702 7.1390246e-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 = 0.069660625 0 0.16621949 water fraction, min, max = 0.10668882 7.1390243e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069702212 0 0.16621949 water fraction, min, max = 0.10664698 7.1390246e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966065 0 0.16621949 water fraction, min, max = 0.1066888 7.1390243e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 8.3400845e-06, Final residual = 8.7158455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7124488e-09, Final residual = 2.0816752e-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 = 0.069702233 0 0.16621949 water fraction, min, max = 0.106647 7.1390246e-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 = 0.069660673 0 0.16621949 water fraction, min, max = 0.10668881 7.1390243e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069702233 0 0.16621949 water fraction, min, max = 0.106647 7.1390246e-11 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 = 0.069660672 0 0.16621949 water fraction, min, max = 0.10668881 7.1390243e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.1795492e-07, Final residual = 6.8498304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519491e-09, Final residual = 1.2547004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.29 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.36445991 max: 0.59818897 fluxAdjustedLocalCo inlet-based: CoInlet=0.015484466 -> dtInletScale=38.748511 fluxAdjustedLocalCo dtLocalScale=1.0030275, dtInletScale=38.748511 -> dtScale=1.0030275 deltaT = 26.381239 Time = 3739.55 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 = 0.069619003 0 0.16621949 water fraction, min, max = 0.10673023 7.1390239e-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 = 0.0695775 0 0.16621949 water fraction, min, max = 0.10677146 7.1390236e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619061 0 0.16621949 water fraction, min, max = 0.10672965 7.1390239e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99997086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577833 0 0.16621949 water fraction, min, max = 0.10677117 7.1390236e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998734 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2483967e-05, Final residual = 2.1948425e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2083169e-09, Final residual = 7.2271905e-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 = 0.069619394 0 0.16621949 water fraction, min, max = 0.10672984 7.139024e-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 = 0.069578228 0 0.16621949 water fraction, min, max = 0.10677121 7.1390236e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069619398 0 0.16621949 water fraction, min, max = 0.10672979 7.139024e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.069578252 0 0.16621949 water fraction, min, max = 0.10677119 7.1390236e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583259e-06, Final residual = 8.4531502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4479592e-09, Final residual = 2.1437479e-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 = 0.069619419 0 0.16621949 water fraction, min, max = 0.10672981 7.139024e-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 = 0.069578274 0 0.16621949 water fraction, min, max = 0.10677121 7.1390236e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.069619419 0 0.16621949 water fraction, min, max = 0.10672981 7.139024e-11 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 = 0.069578274 0 0.16621949 water fraction, min, max = 0.10677121 7.1390236e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026079e-07, Final residual = 6.9540556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9532221e-09, Final residual = 1.2584803e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.88 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.36424196 max: 0.59764315 fluxAdjustedLocalCo inlet-based: CoInlet=0.015484466 -> dtInletScale=38.748511 fluxAdjustedLocalCo dtLocalScale=1.0039436, dtInletScale=38.748511 -> dtScale=1.0039436 deltaT = 26.381239 Time = 3765.93 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 = 0.069537021 0 0.16621949 water fraction, min, max = 0.10681221 7.1390233e-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 = 0.069495933 0 0.16621949 water fraction, min, max = 0.10685303 7.139023e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537078 0 0.16621949 water fraction, min, max = 0.10681164 7.1390233e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997119 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496261 0 0.16621949 water fraction, min, max = 0.10685274 7.139023e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998748 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2034405e-05, Final residual = 2.1751544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.185063e-09, Final residual = 7.5700012e-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 = 0.069537404 0 0.16621949 water fraction, min, max = 0.10681183 7.1390233e-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 = 0.069496646 0 0.16621949 water fraction, min, max = 0.10685279 7.139023e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537408 0 0.16621949 water fraction, min, max = 0.10681178 7.1390233e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069496669 0 0.16621949 water fraction, min, max = 0.10685277 7.139023e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780011e-06, Final residual = 8.167275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1643762e-09, Final residual = 2.2598949e-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 = 0.069537429 0 0.16621949 water fraction, min, max = 0.1068118 7.1390233e-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 = 0.069496691 0 0.16621949 water fraction, min, max = 0.10685279 7.139023e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069537429 0 0.16621949 water fraction, min, max = 0.1068118 7.1390233e-11 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 = 0.069496691 0 0.16621949 water fraction, min, max = 0.10685279 7.139023e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310277e-07, Final residual = 7.1265681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287045e-09, Final residual = 1.2635176e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.25 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.36402512 max: 0.59710202 fluxAdjustedLocalCo inlet-based: CoInlet=0.015484466 -> dtInletScale=38.748511 fluxAdjustedLocalCo dtLocalScale=1.0048534, dtInletScale=38.748511 -> dtScale=1.0048534 deltaT = 26.49594 Time = 3792.43 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 = 0.06945567 0 0.16621949 water fraction, min, max = 0.10689356 7.1390226e-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 = 0.069414811 0 0.16621949 water fraction, min, max = 0.10693415 7.1390223e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455726 0 0.16621949 water fraction, min, max = 0.10689299 7.1390226e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069415137 0 0.16621949 water fraction, min, max = 0.10693387 7.1390223e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998752 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1792463e-05, Final residual = 2.1629933e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774564e-09, Final residual = 7.4857587e-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 = 0.069456048 0 0.16621949 water fraction, min, max = 0.10689318 7.1390227e-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 = 0.069415515 0 0.16621949 water fraction, min, max = 0.10693392 7.1390223e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069456052 0 0.16621949 water fraction, min, max = 0.10689314 7.1390227e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.069415539 0 0.16621949 water fraction, min, max = 0.1069339 7.1390223e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 8.1485854e-06, Final residual = 7.9927931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9965195e-09, Final residual = 2.3151447e-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 = 0.069456073 0 0.16621949 water fraction, min, max = 0.10689316 7.1390227e-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 = 0.06941556 0 0.16621949 water fraction, min, max = 0.10693392 7.1390223e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069456073 0 0.16621949 water fraction, min, max = 0.10689316 7.1390227e-11 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 = 0.06941556 0 0.16621949 water fraction, min, max = 0.10693392 7.1390223e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002809e-07, Final residual = 7.4778685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4824331e-09, Final residual = 1.2757414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.63 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.36539026 max: 0.5991571 fluxAdjustedLocalCo inlet-based: CoInlet=0.01555179 -> dtInletScale=38.580768 fluxAdjustedLocalCo dtLocalScale=1.0014068, dtInletScale=38.580768 -> dtScale=1.0014068 deltaT = 26.49594 Time = 3818.93 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 = 0.069374942 0 0.16621949 water fraction, min, max = 0.10697429 7.139022e-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 = 0.069334484 0 0.16621949 water fraction, min, max = 0.10701448 7.1390217e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374997 0 0.16621949 water fraction, min, max = 0.10697373 7.139022e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997158 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334805 0 0.16621949 water fraction, min, max = 0.1070142 7.1390217e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998765 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357463e-05, Final residual = 2.1448825e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583751e-09, Final residual = 7.6921296e-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 = 0.069375312 0 0.16621949 water fraction, min, max = 0.10697392 7.139022e-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 = 0.069335174 0 0.16621949 water fraction, min, max = 0.10701426 7.1390217e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069375316 0 0.16621949 water fraction, min, max = 0.10697388 7.139022e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335198 0 0.16621949 water fraction, min, max = 0.10701424 7.1390217e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 8.0715909e-06, Final residual = 7.686624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912828e-09, Final residual = 2.3724528e-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 = 0.069375336 0 0.16621949 water fraction, min, max = 0.10697389 7.139022e-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 = 0.069335218 0 0.16621949 water fraction, min, max = 0.10701426 7.1390217e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069375336 0 0.16621949 water fraction, min, max = 0.10697389 7.139022e-11 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 = 0.069335218 0 0.16621949 water fraction, min, max = 0.10701426 7.1390217e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 4.9307933e-07, Final residual = 7.6730857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6687639e-09, Final residual = 1.277279e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.97 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.36517381 max: 0.59862081 fluxAdjustedLocalCo inlet-based: CoInlet=0.01555179 -> dtInletScale=38.580768 fluxAdjustedLocalCo dtLocalScale=1.002304, dtInletScale=38.580768 -> dtScale=1.002304 deltaT = 26.49594 Time = 3845.42 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 = 0.069294996 0 0.16621949 water fraction, min, max = 0.10705423 7.1390213e-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 = 0.069254932 0 0.16621949 water fraction, min, max = 0.10709404 7.139021e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929505 0 0.16621949 water fraction, min, max = 0.10705368 7.1390213e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997188 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255248 0 0.16621949 water fraction, min, max = 0.10709376 7.139021e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998779 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933092e-05, Final residual = 2.1276442e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.143669e-09, Final residual = 7.7972974e-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 = 0.069295359 0 0.16621949 water fraction, min, max = 0.10705387 7.1390214e-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 = 0.069255609 0 0.16621949 water fraction, min, max = 0.10709383 7.139021e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069295363 0 0.16621949 water fraction, min, max = 0.10705383 7.1390214e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255631 0 0.16621949 water fraction, min, max = 0.10709381 7.139021e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 7.9954014e-06, Final residual = 7.3675312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675904e-09, Final residual = 2.4202484e-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 = 0.069295383 0 0.16621949 water fraction, min, max = 0.10705385 7.1390214e-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 = 0.069255652 0 0.16621949 water fraction, min, max = 0.10709382 7.139021e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069295383 0 0.16621949 water fraction, min, max = 0.10705385 7.1390214e-11 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 = 0.069255651 0 0.16621949 water fraction, min, max = 0.10709382 7.139021e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634669e-07, Final residual = 7.9116077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077558e-09, Final residual = 1.2874076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.31 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.36495852 max: 0.59808915 fluxAdjustedLocalCo inlet-based: CoInlet=0.01555179 -> dtInletScale=38.580768 fluxAdjustedLocalCo dtLocalScale=1.0031949, dtInletScale=38.580768 -> dtScale=1.0031949 deltaT = 26.49594 Time = 3871.92 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 = 0.069215817 0 0.16621949 water fraction, min, max = 0.10713341 7.1390207e-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 = 0.069176139 0 0.16621949 water fraction, min, max = 0.10717283 7.1390204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921587 0 0.16621949 water fraction, min, max = 0.10713286 7.1390207e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06917645 0 0.16621949 water fraction, min, max = 0.10717256 7.1390204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998791 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517957e-05, Final residual = 2.111292e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1231555e-09, Final residual = 7.4681057e-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 = 0.069216173 0 0.16621949 water fraction, min, max = 0.10713306 7.1390207e-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 = 0.069176803 0 0.16621949 water fraction, min, max = 0.10717263 7.1390204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216177 0 0.16621949 water fraction, min, max = 0.10713302 7.1390207e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069176825 0 0.16621949 water fraction, min, max = 0.10717261 7.1390204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 7.9188248e-06, Final residual = 7.0441837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.046425e-09, Final residual = 2.4494818e-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 = 0.069216196 0 0.16621949 water fraction, min, max = 0.10713303 7.1484305e-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 = 0.069176845 0 0.16621949 water fraction, min, max = 0.10717262 7.1578345e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069216196 0 0.16621949 water fraction, min, max = 0.10713303 7.1484305e-11 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 = 0.069176844 0 0.16621949 water fraction, min, max = 0.10717262 7.1578345e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.7966487e-07, Final residual = 8.1207266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1239798e-09, Final residual = 1.2953313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.63 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.36474437 max: 0.59756206 fluxAdjustedLocalCo inlet-based: CoInlet=0.01555179 -> dtInletScale=38.580768 fluxAdjustedLocalCo dtLocalScale=1.0040798, dtInletScale=38.580768 -> dtScale=1.0040798 deltaT = 26.49594 Time = 3898.41 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 = 0.069137391 0 0.16621949 water fraction, min, max = 0.10721184 7.1578345e-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 = 0.069098091 0 0.16621949 water fraction, min, max = 0.10725088 7.1578345e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137443 0 0.16621949 water fraction, min, max = 0.1072113 7.1578345e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098398 0 0.16621949 water fraction, min, max = 0.10725061 7.1578345e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998804 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110076e-05, Final residual = 2.0953769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097886e-09, Final residual = 7.856717e-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 = 0.069137741 0 0.16621949 water fraction, min, max = 0.10721149 7.1578341e-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 = 0.069098742 0 0.16621949 water fraction, min, max = 0.10725069 7.1578338e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069137744 0 0.16621949 water fraction, min, max = 0.10721145 7.1578341e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.069098765 0 0.16621949 water fraction, min, max = 0.10725067 7.1578338e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 7.8423736e-06, Final residual = 6.7228296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7274609e-09, Final residual = 2.4333725e-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 = 0.069137763 0 0.16621949 water fraction, min, max = 0.10721147 7.193477e-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 = 0.069098784 0 0.16621949 water fraction, min, max = 0.10725068 7.2290993e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069137763 0 0.16621949 water fraction, min, max = 0.10721147 7.193477e-11 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 = 0.069098783 0 0.16621949 water fraction, min, max = 0.10725068 7.2290993e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324491e-07, Final residual = 8.3522161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3486436e-09, Final residual = 1.2989584e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.94 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.36453137 max: 0.59703944 fluxAdjustedLocalCo inlet-based: CoInlet=0.01555179 -> dtInletScale=38.580768 fluxAdjustedLocalCo dtLocalScale=1.0049587, dtInletScale=38.580768 -> dtScale=1.0049587 deltaT = 26.614226 Time = 3925.03 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 = 0.069059529 0 0.16621949 water fraction, min, max = 0.1072897 7.2290993e-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 = 0.069020427 0 0.16621949 water fraction, min, max = 0.10732855 7.2290993e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06905958 0 0.16621949 water fraction, min, max = 0.10728916 7.2290993e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069020733 0 0.16621949 water fraction, min, max = 0.10732828 7.2290993e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998806 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.990354e-05, Final residual = 2.0865853e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006494e-09, Final residual = 7.8956109e-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 = 0.069059875 0 0.16621949 water fraction, min, max = 0.10728935 7.229099e-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 = 0.069021072 0 0.16621949 water fraction, min, max = 0.10732836 7.2290986e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069059879 0 0.16621949 water fraction, min, max = 0.10728931 7.229099e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.069021094 0 0.16621949 water fraction, min, max = 0.10732834 7.2290986e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 7.8161461e-06, Final residual = 6.5379627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5389804e-09, Final residual = 2.3886177e-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 = 0.069059898 0 0.16621949 water fraction, min, max = 0.10728933 7.2855424e-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 = 0.069021113 0 0.16621949 water fraction, min, max = 0.10732835 7.3419536e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.069059898 0 0.16621949 water fraction, min, max = 0.10728933 7.2855425e-11 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 = 0.069021112 0 0.16621949 water fraction, min, max = 0.10732835 7.3419537e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.7152761e-07, Final residual = 8.7732178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.781544e-09, Final residual = 1.3129154e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.27 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.365945 max: 0.59918198 fluxAdjustedLocalCo inlet-based: CoInlet=0.015621218 -> dtInletScale=38.409298 fluxAdjustedLocalCo dtLocalScale=1.0013652, dtInletScale=38.409298 -> dtScale=1.0013652 deltaT = 26.614226 Time = 3951.64 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 = 0.068982227 0 0.16621949 water fraction, min, max = 0.107367 7.3419537e-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 = 0.068943492 0 0.16621949 water fraction, min, max = 0.10740549 7.3419537e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982277 0 0.16621949 water fraction, min, max = 0.10736647 7.3419537e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.9999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943794 0 0.16621949 water fraction, min, max = 0.10740522 7.3419537e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998819 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9507832e-05, Final residual = 2.0716108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871742e-09, Final residual = 8.0711658e-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 = 0.068982567 0 0.16621949 water fraction, min, max = 0.10736666 7.3419533e-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 = 0.068944125 0 0.16621949 water fraction, min, max = 0.1074053 7.341953e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.06898257 0 0.16621949 water fraction, min, max = 0.10736662 7.3419533e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944147 0 0.16621949 water fraction, min, max = 0.10740528 7.341953e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450483e-06, Final residual = 6.2241575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2267618e-09, Final residual = 2.3081989e-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 = 0.068982588 0 0.16621949 water fraction, min, max = 0.10736664 7.4322833e-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 = 0.068944165 0 0.16621949 water fraction, min, max = 0.1074053 7.5225623e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982588 0 0.16621949 water fraction, min, max = 0.10736664 7.4322833e-11 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 = 0.068944165 0 0.16621949 water fraction, min, max = 0.1074053 7.5225624e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586216e-07, Final residual = 9.0420807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0396424e-09, Final residual = 1.3178891e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.9 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.36573243 max: 0.59866359 fluxAdjustedLocalCo inlet-based: CoInlet=0.015621218 -> dtInletScale=38.409298 fluxAdjustedLocalCo dtLocalScale=1.0022323, dtInletScale=38.409298 -> dtScale=1.0022323 deltaT = 26.614226 Time = 3978.26 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 = 0.068905642 0 0.16621949 water fraction, min, max = 0.10744359 7.5225624e-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 = 0.068867268 0 0.16621949 water fraction, min, max = 0.10748171 7.5225624e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905691 0 0.16621949 water fraction, min, max = 0.10744306 7.5225624e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99997308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867566 0 0.16621949 water fraction, min, max = 0.10748145 7.5225624e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9120191e-05, Final residual = 2.0569594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0687779e-09, Final residual = 7.8975954e-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 = 0.068905976 0 0.16621949 water fraction, min, max = 0.10744325 7.522562e-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 = 0.06886789 0 0.16621949 water fraction, min, max = 0.10748154 7.5225617e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068905979 0 0.16621949 water fraction, min, max = 0.10744322 7.522562e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867911 0 0.16621949 water fraction, min, max = 0.10748152 7.5225617e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 7.6744626e-06, Final residual = 5.9207607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234746e-09, Final residual = 2.2095234e-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 = 0.068905997 0 0.16621949 water fraction, min, max = 0.10744323 7.6508444e-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 = 0.068867929 0 0.16621949 water fraction, min, max = 0.10748153 7.7790554e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068905997 0 0.16621949 water fraction, min, max = 0.10744323 7.6508444e-11 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 = 0.068867929 0 0.16621949 water fraction, min, max = 0.10748153 7.7790554e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.602808e-07, Final residual = 9.3026427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010784e-09, Final residual = 1.3254805e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.25 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.36552101 max: 0.59814957 fluxAdjustedLocalCo inlet-based: CoInlet=0.015621218 -> dtInletScale=38.409298 fluxAdjustedLocalCo dtLocalScale=1.0030936, dtInletScale=38.409298 -> dtScale=1.0030936 deltaT = 26.614226 Time = 4004.87 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 = 0.068829762 0 0.16621949 water fraction, min, max = 0.10751947 7.7790554e-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 = 0.068791742 0 0.16621949 water fraction, min, max = 0.10755724 7.7790554e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829811 0 0.16621949 water fraction, min, max = 0.10751895 7.7790554e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792037 0 0.16621949 water fraction, min, max = 0.10755698 7.7790554e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998842 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8741293e-05, Final residual = 2.0427328e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533975e-09, Final residual = 8.0959737e-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 = 0.06883009 0 0.16621949 water fraction, min, max = 0.10751914 7.779055e-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 = 0.068792353 0 0.16621949 water fraction, min, max = 0.10755707 7.7790547e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068830093 0 0.16621949 water fraction, min, max = 0.1075191 7.779055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792374 0 0.16621949 water fraction, min, max = 0.10755705 7.7790547e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.6034614e-06, Final residual = 5.6375899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6400504e-09, Final residual = 2.1076281e-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 = 0.068830111 0 0.16621949 water fraction, min, max = 0.10751912 7.9452339e-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 = 0.068792391 0 0.16621949 water fraction, min, max = 0.10755707 8.1113213e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068830111 0 0.16621949 water fraction, min, max = 0.10751912 7.9452339e-11 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 = 0.068792391 0 0.16621949 water fraction, min, max = 0.10755707 8.1113213e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.5471252e-07, Final residual = 9.4978614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4991249e-09, Final residual = 1.3326108e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.58 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.36531076 max: 0.59763986 fluxAdjustedLocalCo inlet-based: CoInlet=0.015621218 -> dtInletScale=38.409298 fluxAdjustedLocalCo dtLocalScale=1.0039491, dtInletScale=38.409298 -> dtScale=1.0039491 deltaT = 26.614226 Time = 4031.48 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 = 0.068754574 0 0.16621949 water fraction, min, max = 0.10759466 8.1113213e-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 = 0.068716902 0 0.16621949 water fraction, min, max = 0.10763208 8.1113213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754622 0 0.16621949 water fraction, min, max = 0.10759414 8.1113213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 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 = 0.068717193 0 0.16621949 water fraction, min, max = 0.10763183 8.1113213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998853 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370478e-05, Final residual = 2.0291603e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422931e-09, Final residual = 8.2401895e-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 = 0.068754896 0 0.16621949 water fraction, min, max = 0.10759433 8.111321e-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 = 0.068717502 0 0.16621949 water fraction, min, max = 0.10763192 8.1113206e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.0687549 0 0.16621949 water fraction, min, max = 0.1075943 8.111321e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068717523 0 0.16621949 water fraction, min, max = 0.1076319 8.1113206e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.5319262e-06, Final residual = 5.3667155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666273e-09, Final residual = 2.0493007e-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 = 0.068754917 0 0.16621949 water fraction, min, max = 0.10759431 8.3156146e-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 = 0.06871754 0 0.16621949 water fraction, min, max = 0.10763192 8.5197972e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068754917 0 0.16621949 water fraction, min, max = 0.10759431 8.3156147e-11 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 = 0.06871754 0 0.16621949 water fraction, min, max = 0.10763192 8.5197972e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.494148e-07, Final residual = 9.7198984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7191197e-09, Final residual = 1.3408309e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.9 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.36510166 max: 0.59713437 fluxAdjustedLocalCo inlet-based: CoInlet=0.015621218 -> dtInletScale=38.409298 fluxAdjustedLocalCo dtLocalScale=1.004799, dtInletScale=38.409298 -> dtScale=1.004799 deltaT = 26.736309 Time = 4058.22 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 = 0.068679895 0 0.16621949 water fraction, min, max = 0.10766933 8.5197972e-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 = 0.068642394 0 0.16621949 water fraction, min, max = 0.10770659 8.5197972e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679942 0 0.16621949 water fraction, min, max = 0.10766882 8.5197972e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642683 0 0.16621949 water fraction, min, max = 0.10770634 8.5197972e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998855 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8194182e-05, Final residual = 2.0228783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320095e-09, Final residual = 8.2587596e-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 = 0.068680214 0 0.16621949 water fraction, min, max = 0.10766902 8.5197968e-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 = 0.068642989 0 0.16621949 water fraction, min, max = 0.10770643 8.5197964e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068680218 0 0.16621949 water fraction, min, max = 0.10766898 8.5197968e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643009 0 0.16621949 water fraction, min, max = 0.10770641 8.5197964e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088828e-06, Final residual = 5.2199825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.217659e-09, Final residual = 2.0369154e-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 = 0.068680235 0 0.16621949 water fraction, min, max = 0.10766899 8.7464737e-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 = 0.068643026 0 0.16621949 water fraction, min, max = 0.10770643 8.973028e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068680235 0 0.16621949 water fraction, min, max = 0.107669 8.7464738e-11 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 = 0.068643026 0 0.16621949 water fraction, min, max = 0.10770643 8.9730281e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.4843582e-07, Final residual = 1.6371578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486329e-09, Final residual = 5.9881376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.23 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.36656659 max: 0.59936759 fluxAdjustedLocalCo inlet-based: CoInlet=0.015692875 -> dtInletScale=38.233913 fluxAdjustedLocalCo dtLocalScale=1.0010551, dtInletScale=38.233913 -> dtScale=1.0010551 deltaT = 26.736309 Time = 4084.96 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 = 0.068605721 0 0.16621949 water fraction, min, max = 0.10774351 8.9730281e-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 = 0.068568558 0 0.16621949 water fraction, min, max = 0.10778043 8.9730281e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605767 0 0.16621949 water fraction, min, max = 0.107743 8.9730281e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.9999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568844 0 0.16621949 water fraction, min, max = 0.10778018 8.9730281e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998866 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829385e-05, Final residual = 2.0104066e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217545e-09, Final residual = 8.311897e-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 = 0.068606034 0 0.16621949 water fraction, min, max = 0.1077432 8.9730277e-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 = 0.068569142 0 0.16621949 water fraction, min, max = 0.10778028 8.9730273e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068606038 0 0.16621949 water fraction, min, max = 0.10774316 8.9730277e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068569163 0 0.16621949 water fraction, min, max = 0.10778026 8.9730273e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.440959e-06, Final residual = 4.9805951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9817031e-09, Final residual = 2.0322816e-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 = 0.068606054 0 0.16621949 water fraction, min, max = 0.10774318 9.2299429e-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 = 0.068569179 0 0.16621949 water fraction, min, max = 0.10778027 9.4867207e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068606054 0 0.16621949 water fraction, min, max = 0.10774318 9.229943e-11 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 = 0.068569179 0 0.16621949 water fraction, min, max = 0.10778027 9.4867208e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329027e-07, Final residual = 1.6375387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451968e-09, Final residual = 6.0081417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.54 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.36635791 max: 0.59886583 fluxAdjustedLocalCo inlet-based: CoInlet=0.015692875 -> dtInletScale=38.233913 fluxAdjustedLocalCo dtLocalScale=1.0018939, dtInletScale=38.233913 -> dtScale=1.0018939 deltaT = 26.736309 Time = 4111.69 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 = 0.068532208 0 0.16621949 water fraction, min, max = 0.10781702 9.4867208e-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 = 0.068495379 0 0.16621949 water fraction, min, max = 0.10785361 9.4867208e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532254 0 0.16621949 water fraction, min, max = 0.10781652 9.4867208e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495661 0 0.16621949 water fraction, min, max = 0.10785336 9.4867208e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998876 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.747311e-05, Final residual = 1.9983339e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091146e-09, Final residual = 7.9947778e-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 = 0.068532517 0 0.16621949 water fraction, min, max = 0.10781671 9.4867203e-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 = 0.068495953 0 0.16621949 water fraction, min, max = 0.10785346 9.4867199e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06853252 0 0.16621949 water fraction, min, max = 0.10781668 9.4867203e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495974 0 0.16621949 water fraction, min, max = 0.10785345 9.4867199e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 7.3721196e-06, Final residual = 4.7637076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7648748e-09, Final residual = 2.0186339e-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 = 0.068532536 0 0.16621949 water fraction, min, max = 0.10781669 9.7643423e-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 = 0.068495989 0 0.16621949 water fraction, min, max = 0.10785346 1.0041817e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532536 0 0.16621949 water fraction, min, max = 0.10781669 9.7643424e-11 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 = 0.068495989 0 0.16621949 water fraction, min, max = 0.10785346 1.0041818e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 4.383281e-07, Final residual = 1.6373073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464057e-09, Final residual = 6.0219436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.84 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.36615039 max: 0.59836836 fluxAdjustedLocalCo inlet-based: CoInlet=0.015692875 -> dtInletScale=38.233913 fluxAdjustedLocalCo dtLocalScale=1.0027268, dtInletScale=38.233913 -> dtScale=1.0027268 deltaT = 26.736309 Time = 4138.43 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 = 0.068459347 0 0.16621949 water fraction, min, max = 0.10788988 1.0041818e-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 = 0.068422845 0 0.16621949 water fraction, min, max = 0.10792615 1.0041818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459392 0 0.16621949 water fraction, min, max = 0.10788938 1.0041818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423124 0 0.16621949 water fraction, min, max = 0.1079259 1.0041818e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998887 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123792e-05, Final residual = 1.9866784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002965e-09, Final residual = 7.7190332e-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 = 0.068459651 0 0.16621949 water fraction, min, max = 0.10788958 1.0041817e-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 = 0.06842341 0 0.16621949 water fraction, min, max = 0.10792601 1.0041817e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068459654 0 0.16621949 water fraction, min, max = 0.10788954 1.0041817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842343 0 0.16621949 water fraction, min, max = 0.10792599 1.0041817e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 7.303569e-06, Final residual = 4.5732494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5752799e-09, Final residual = 2.0234274e-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 = 0.06845967 0 0.16621949 water fraction, min, max = 0.10788956 1.033281e-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 = 0.068423445 0 0.16621949 water fraction, min, max = 0.107926 1.0623651e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.06845967 0 0.16621949 water fraction, min, max = 0.10788956 1.033281e-10 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 = 0.068423445 0 0.16621949 water fraction, min, max = 0.107926 1.0623651e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363274e-07, Final residual = 1.6370528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440071e-09, Final residual = 6.0345967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.28 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.36594403 max: 0.59787503 fluxAdjustedLocalCo inlet-based: CoInlet=0.015692875 -> dtInletScale=38.233913 fluxAdjustedLocalCo dtLocalScale=1.0035542, dtInletScale=38.233913 -> dtScale=1.0035542 deltaT = 26.736309 Time = 4165.17 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 = 0.068387127 0 0.16621949 water fraction, min, max = 0.1079621 1.0623651e-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 = 0.068350945 0 0.16621949 water fraction, min, max = 0.10799805 1.0623651e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838717 0 0.16621949 water fraction, min, max = 0.10796161 1.0623651e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351221 0 0.16621949 water fraction, min, max = 0.10799781 1.0623651e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998897 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6779272e-05, Final residual = 1.9750315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909983e-09, Final residual = 8.0737899e-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 = 0.068387425 0 0.16621949 water fraction, min, max = 0.10796181 1.0623651e-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 = 0.068351501 0 0.16621949 water fraction, min, max = 0.10799791 1.062365e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068387428 0 0.16621949 water fraction, min, max = 0.10796177 1.0623651e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.068351521 0 0.16621949 water fraction, min, max = 0.1079979 1.062365e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 7.2399233e-06, Final residual = 4.413659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4163981e-09, Final residual = 1.9888778e-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 = 0.068387443 0 0.16621949 water fraction, min, max = 0.10796179 1.0919123e-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 = 0.068351535 0 0.16621949 water fraction, min, max = 0.10799791 1.1214443e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387443 0 0.16621949 water fraction, min, max = 0.10796179 1.0919123e-10 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 = 0.068351535 0 0.16621949 water fraction, min, max = 0.10799791 1.1214443e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 4.2933945e-07, Final residual = 1.6349439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390418e-09, Final residual = 6.0187074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.7 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.36573882 max: 0.59738569 fluxAdjustedLocalCo inlet-based: CoInlet=0.015692875 -> dtInletScale=38.233913 fluxAdjustedLocalCo dtLocalScale=1.0043763, dtInletScale=38.233913 -> dtScale=1.0043763 deltaT = 26.736309 Time = 4191.9 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 = 0.068315535 0 0.16621949 water fraction, min, max = 0.10803369 1.1214443e-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 = 0.06827967 0 0.16621949 water fraction, min, max = 0.10806933 1.1214443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315578 0 0.16621949 water fraction, min, max = 0.10803321 1.1214443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279943 0 0.16621949 water fraction, min, max = 0.10806909 1.1214443e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998907 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.644364e-05, Final residual = 1.9635086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753105e-09, Final residual = 7.8088293e-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 = 0.068315828 0 0.16621949 water fraction, min, max = 0.1080334 1.1214443e-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 = 0.068280216 0 0.16621949 water fraction, min, max = 0.10806919 1.1214442e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068315831 0 0.16621949 water fraction, min, max = 0.10803337 1.1214443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280236 0 0.16621949 water fraction, min, max = 0.10806918 1.1214442e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770169e-06, Final residual = 4.2837547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827385e-09, Final residual = 1.9296659e-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 = 0.068315846 0 0.16621949 water fraction, min, max = 0.10803338 1.1510496e-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 = 0.06828025 0 0.16621949 water fraction, min, max = 0.10806919 1.1806398e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315846 0 0.16621949 water fraction, min, max = 0.10803338 1.1510496e-10 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 = 0.06828025 0 0.16621949 water fraction, min, max = 0.10806919 1.1806398e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2534341e-07, Final residual = 1.6322954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426085e-09, Final residual = 5.9945088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.2 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.36553477 max: 0.59690029 fluxAdjustedLocalCo inlet-based: CoInlet=0.015692875 -> dtInletScale=38.233913 fluxAdjustedLocalCo dtLocalScale=1.005193, dtInletScale=38.233913 -> dtScale=1.005193 deltaT = 26.863022 Time = 4218.77 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 = 0.068244394 0 0.16621949 water fraction, min, max = 0.10810484 1.1806398e-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 = 0.068208671 0 0.16621949 water fraction, min, max = 0.10814033 1.1806398e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244436 0 0.16621949 water fraction, min, max = 0.10810435 1.1806398e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068208943 0 0.16621949 water fraction, min, max = 0.10814009 1.1806398e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998908 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6301108e-05, Final residual = 1.9592052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678939e-09, Final residual = 8.4250708e-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 = 0.068244685 0 0.16621949 water fraction, min, max = 0.10810454 1.1806397e-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 = 0.068209214 0 0.16621949 water fraction, min, max = 0.1081402 1.1806397e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068244688 0 0.16621949 water fraction, min, max = 0.10810451 1.1806397e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209233 0 0.16621949 water fraction, min, max = 0.10814018 1.1806397e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 7.1627938e-06, Final residual = 4.2268454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258556e-09, Final residual = 1.8893757e-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 = 0.068244703 0 0.16621949 water fraction, min, max = 0.10810453 1.2099949e-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 = 0.068209247 0 0.16621949 water fraction, min, max = 0.1081402 1.239335e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244703 0 0.16621949 water fraction, min, max = 0.10810453 1.2099949e-10 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 = 0.068209247 0 0.16621949 water fraction, min, max = 0.1081402 1.2393351e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532905e-07, Final residual = 1.63169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373431e-09, Final residual = 5.9547388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.69 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.36706233 max: 0.59924312 fluxAdjustedLocalCo inlet-based: CoInlet=0.015767248 -> dtInletScale=38.053564 fluxAdjustedLocalCo dtLocalScale=1.0012631, dtInletScale=38.053564 -> dtScale=1.0012631 deltaT = 26.863022 Time = 4245.63 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 = 0.0681737 0 0.16621949 water fraction, min, max = 0.10817553 1.2393351e-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 = 0.068138286 0 0.16621949 water fraction, min, max = 0.10821071 1.2393351e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173742 0 0.16621949 water fraction, min, max = 0.10817505 1.2393351e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138555 0 0.16621949 water fraction, min, max = 0.10821048 1.2393351e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998918 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974433e-05, Final residual = 1.9486211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613278e-09, Final residual = 8.1434823e-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 = 0.068173986 0 0.16621949 water fraction, min, max = 0.10817524 1.239335e-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 = 0.06813882 0 0.16621949 water fraction, min, max = 0.10821059 1.2393349e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068173989 0 0.16621949 water fraction, min, max = 0.10817521 1.239335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138839 0 0.16621949 water fraction, min, max = 0.10821057 1.2393349e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0980879e-06, Final residual = 4.1404678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441742e-09, Final residual = 1.8249876e-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 = 0.068174004 0 0.16621949 water fraction, min, max = 0.10817523 1.2683125e-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 = 0.068138853 0 0.16621949 water fraction, min, max = 0.10821059 1.2972754e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068174004 0 0.16621949 water fraction, min, max = 0.10817523 1.2683125e-10 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 = 0.068138853 0 0.16621949 water fraction, min, max = 0.10821059 1.2972754e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161856e-07, Final residual = 1.6255605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365888e-09, Final residual = 5.8778322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.19 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.36685866 max: 0.59876095 fluxAdjustedLocalCo inlet-based: CoInlet=0.015767248 -> dtInletScale=38.053564 fluxAdjustedLocalCo dtLocalScale=1.0020694, dtInletScale=38.053564 -> dtScale=1.0020694 deltaT = 26.863022 Time = 4272.49 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 = 0.068103611 0 0.16621949 water fraction, min, max = 0.10824562 1.2972754e-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 = 0.068068501 0 0.16621949 water fraction, min, max = 0.1082805 1.2972754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103652 0 0.16621949 water fraction, min, max = 0.10824514 1.2972754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068766 0 0.16621949 water fraction, min, max = 0.10828027 1.2972754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998927 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654356e-05, Final residual = 1.9381963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527923e-09, Final residual = 8.3620914e-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 = 0.068103892 0 0.16621949 water fraction, min, max = 0.10824534 1.2972753e-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 = 0.068069026 0 0.16621949 water fraction, min, max = 0.10828038 1.2972753e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068103895 0 0.16621949 water fraction, min, max = 0.1082453 1.2972753e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.068069045 0 0.16621949 water fraction, min, max = 0.10828037 1.2972753e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 7.035893e-06, Final residual = 4.0828164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0845904e-09, Final residual = 1.7295438e-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 = 0.06810391 0 0.16621949 water fraction, min, max = 0.10824532 1.3257899e-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 = 0.068069058 0 0.16621949 water fraction, min, max = 0.10828038 1.3542901e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810391 0 0.16621949 water fraction, min, max = 0.10824532 1.3257899e-10 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 = 0.068069058 0 0.16621949 water fraction, min, max = 0.10828038 1.3542901e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771879e-07, Final residual = 1.6170641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292671e-09, Final residual = 5.8327356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.68 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.36665614 max: 0.59828254 fluxAdjustedLocalCo inlet-based: CoInlet=0.015767248 -> dtInletScale=38.053564 fluxAdjustedLocalCo dtLocalScale=1.0028707, dtInletScale=38.053564 -> dtScale=1.0028707 deltaT = 26.863022 Time = 4299.35 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 = 0.068034116 0 0.16621949 water fraction, min, max = 0.10831511 1.3542901e-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 = 0.067999305 0 0.16621949 water fraction, min, max = 0.1083497 1.3542901e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034157 0 0.16621949 water fraction, min, max = 0.10831464 1.3542901e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999568 0 0.16621949 water fraction, min, max = 0.10834947 1.3542901e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998937 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336043e-05, Final residual = 1.927927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450138e-09, Final residual = 8.2734939e-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 = 0.068034393 0 0.16621949 water fraction, min, max = 0.10831484 1.3542901e-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 = 0.067999821 0 0.16621949 water fraction, min, max = 0.10834958 1.35429e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068034396 0 0.16621949 water fraction, min, max = 0.1083148 1.3542901e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799984 0 0.16621949 water fraction, min, max = 0.10834957 1.35429e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735662e-06, Final residual = 4.0496401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558638e-09, Final residual = 1.6679792e-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 = 0.068034411 0 0.16621949 water fraction, min, max = 0.10831482 1.3823966e-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 = 0.067999853 0 0.16621949 water fraction, min, max = 0.10834958 1.4104892e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.068034411 0 0.16621949 water fraction, min, max = 0.10831482 1.3823966e-10 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 = 0.067999853 0 0.16621949 water fraction, min, max = 0.10834958 1.4104892e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 4.141367e-07, Final residual = 1.6060297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.611854e-09, Final residual = 5.7379429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.21 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.36645477 max: 0.59780786 fluxAdjustedLocalCo inlet-based: CoInlet=0.015767248 -> dtInletScale=38.053564 fluxAdjustedLocalCo dtLocalScale=1.003667, dtInletScale=38.053564 -> dtScale=1.003667 deltaT = 26.863022 Time = 4326.22 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 = 0.067965207 0 0.16621949 water fraction, min, max = 0.10838402 1.4104892e-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 = 0.067930689 0 0.16621949 water fraction, min, max = 0.10841832 1.4104892e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965247 0 0.16621949 water fraction, min, max = 0.10838355 1.4104892e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930949 0 0.16621949 water fraction, min, max = 0.10841809 1.4104892e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026317e-05, Final residual = 1.9177442e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.927501e-09, Final residual = 8.3656246e-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 = 0.06796548 0 0.16621949 water fraction, min, max = 0.10838375 1.4104892e-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 = 0.067931198 0 0.16621949 water fraction, min, max = 0.10841821 1.4104891e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965482 0 0.16621949 water fraction, min, max = 0.10838372 1.4104892e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067931216 0 0.16621949 water fraction, min, max = 0.10841819 1.4104891e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.9153915e-06, Final residual = 4.0344844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0363076e-09, Final residual = 1.6010574e-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 = 0.067965497 0 0.16621949 water fraction, min, max = 0.10838373 1.4383275e-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 = 0.067931229 0 0.16621949 water fraction, min, max = 0.10841821 1.4661521e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067965497 0 0.16621949 water fraction, min, max = 0.10838373 1.4383275e-10 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 = 0.067931229 0 0.16621949 water fraction, min, max = 0.10841821 1.4661521e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 4.1082293e-07, Final residual = 1.5953093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027577e-09, Final residual = 5.6502265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.61 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.36625453 max: 0.59733686 fluxAdjustedLocalCo inlet-based: CoInlet=0.015767248 -> dtInletScale=38.053564 fluxAdjustedLocalCo dtLocalScale=1.0044584, dtInletScale=38.053564 -> dtScale=1.0044584 deltaT = 26.863022 Time = 4353.08 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 = 0.067896873 0 0.16621949 water fraction, min, max = 0.10845236 1.4661521e-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 = 0.067862645 0 0.16621949 water fraction, min, max = 0.10848636 1.4661521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067896913 0 0.16621949 water fraction, min, max = 0.10845189 1.4661521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862902 0 0.16621949 water fraction, min, max = 0.10848614 1.4661521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724939e-05, Final residual = 1.9078034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214733e-09, Final residual = 8.3455512e-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 = 0.067897142 0 0.16621949 water fraction, min, max = 0.10845209 1.466152e-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 = 0.067863146 0 0.16621949 water fraction, min, max = 0.10848626 1.4661519e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897145 0 0.16621949 water fraction, min, max = 0.10845205 1.466152e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067863164 0 0.16621949 water fraction, min, max = 0.10848624 1.4661519e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608514e-06, Final residual = 4.0330031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0373326e-09, Final residual = 1.5401707e-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 = 0.067897159 0 0.16621949 water fraction, min, max = 0.10845207 1.493975e-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 = 0.067863176 0 0.16621949 water fraction, min, max = 0.10848626 1.5217843e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897159 0 0.16621949 water fraction, min, max = 0.10845207 1.493975e-10 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 = 0.067863176 0 0.16621949 water fraction, min, max = 0.10848626 1.5217844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777457e-07, Final residual = 1.5885111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987486e-09, Final residual = 5.5526216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.96 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.36605543 max: 0.59686949 fluxAdjustedLocalCo inlet-based: CoInlet=0.015767248 -> dtInletScale=38.053564 fluxAdjustedLocalCo dtLocalScale=1.0052449, dtInletScale=38.053564 -> dtScale=1.0052449 deltaT = 26.994703 Time = 4380.08 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 = 0.067828941 0 0.16621949 water fraction, min, max = 0.10852029 1.5217844e-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 = 0.067794831 0 0.16621949 water fraction, min, max = 0.10855418 1.5217844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782898 0 0.16621949 water fraction, min, max = 0.10851982 1.5217844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795087 0 0.16621949 water fraction, min, max = 0.10855395 1.5217844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609226e-05, Final residual = 1.9048949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178494e-09, Final residual = 8.7033488e-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 = 0.067829207 0 0.16621949 water fraction, min, max = 0.10852002 1.5217843e-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 = 0.067795328 0 0.16621949 water fraction, min, max = 0.10855407 1.5217842e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782921 0 0.16621949 water fraction, min, max = 0.10851999 1.5217843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795346 0 0.16621949 water fraction, min, max = 0.10855406 1.5217842e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.8497782e-06, Final residual = 4.0388119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378057e-09, Final residual = 1.5195316e-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 = 0.067829224 0 0.16621949 water fraction, min, max = 0.10852001 1.5495295e-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 = 0.067795359 0 0.16621949 water fraction, min, max = 0.10855407 1.5772613e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829224 0 0.16621949 water fraction, min, max = 0.10852001 1.5495295e-10 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 = 0.067795359 0 0.16621949 water fraction, min, max = 0.10855407 1.5772613e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.0838212e-07, Final residual = 1.5786118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838397e-09, Final residual = 5.414538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.33 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.36764991 max: 0.59932697 fluxAdjustedLocalCo inlet-based: CoInlet=0.015844539 -> dtInletScale=37.867937 fluxAdjustedLocalCo dtLocalScale=1.001123, dtInletScale=37.867937 -> dtScale=1.001123 deltaT = 26.994703 Time = 4407.07 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 = 0.067761406 0 0.16621949 water fraction, min, max = 0.10858782 1.5772613e-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 = 0.067727579 0 0.16621949 water fraction, min, max = 0.10862143 1.5772613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761445 0 0.16621949 water fraction, min, max = 0.10858736 1.5772613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727833 0 0.16621949 water fraction, min, max = 0.10862121 1.5772613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309315e-05, Final residual = 1.8956669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104233e-09, Final residual = 8.289466e-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 = 0.067761669 0 0.16621949 water fraction, min, max = 0.10858756 1.5772612e-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 = 0.067728069 0 0.16621949 water fraction, min, max = 0.10862133 1.5772611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761672 0 0.16621949 water fraction, min, max = 0.10858753 1.5772612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728087 0 0.16621949 water fraction, min, max = 0.10862132 1.5772611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920449e-06, Final residual = 4.0565619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596518e-09, Final residual = 1.4608547e-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 = 0.067761685 0 0.16621949 water fraction, min, max = 0.10858754 1.6053735e-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 = 0.067728099 0 0.16621949 water fraction, min, max = 0.10862133 1.6334722e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761685 0 0.16621949 water fraction, min, max = 0.10858754 1.6053735e-10 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 = 0.067728099 0 0.16621949 water fraction, min, max = 0.10862133 1.6334722e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 4.0507791e-07, Final residual = 1.5649377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774417e-09, Final residual = 5.3096549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.68 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.36745113 max: 0.59886221 fluxAdjustedLocalCo inlet-based: CoInlet=0.015844539 -> dtInletScale=37.867937 fluxAdjustedLocalCo dtLocalScale=1.0018999, dtInletScale=37.867937 -> dtScale=1.0018999 deltaT = 26.994703 Time = 4434.06 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 = 0.067694427 0 0.16621949 water fraction, min, max = 0.1086548 1.6334722e-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 = 0.067660878 0 0.16621949 water fraction, min, max = 0.10868813 1.6334722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694464 0 0.16621949 water fraction, min, max = 0.10865435 1.6334722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766113 0 0.16621949 water fraction, min, max = 0.10868791 1.6334722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016058e-05, Final residual = 1.886634e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971866e-09, Final residual = 8.5453618e-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 = 0.067694685 0 0.16621949 water fraction, min, max = 0.10865454 1.6334722e-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 = 0.067661361 0 0.16621949 water fraction, min, max = 0.10868804 1.6334721e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067694688 0 0.16621949 water fraction, min, max = 0.10865451 1.6334722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661379 0 0.16621949 water fraction, min, max = 0.10868802 1.6334721e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 6.7359412e-06, Final residual = 4.0823325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0816906e-09, Final residual = 1.4166655e-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 = 0.067694701 0 0.16621949 water fraction, min, max = 0.10865453 1.6621933e-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 = 0.06766139 0 0.16621949 water fraction, min, max = 0.10868804 1.6909009e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067694701 0 0.16621949 water fraction, min, max = 0.10865453 1.6621934e-10 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 = 0.06766139 0 0.16621949 water fraction, min, max = 0.10868804 1.6909009e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.0214554e-07, Final residual = 1.5484922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597412e-09, Final residual = 5.1873486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.16 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.36725349 max: 0.59840097 fluxAdjustedLocalCo inlet-based: CoInlet=0.015844539 -> dtInletScale=37.867937 fluxAdjustedLocalCo dtLocalScale=1.0026722, dtInletScale=37.867937 -> dtScale=1.0026722 deltaT = 26.994703 Time = 4461.06 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 = 0.067627993 0 0.16621949 water fraction, min, max = 0.10872124 1.6909009e-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 = 0.067594719 0 0.16621949 water fraction, min, max = 0.10875429 1.6909009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628031 0 0.16621949 water fraction, min, max = 0.10872078 1.6909009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594968 0 0.16621949 water fraction, min, max = 0.10875408 1.6909009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728504e-05, Final residual = 1.877791e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856014e-09, Final residual = 8.448987e-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 = 0.067628248 0 0.16621949 water fraction, min, max = 0.10872098 1.6909008e-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 = 0.067595195 0 0.16621949 water fraction, min, max = 0.1087542 1.6909007e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067628251 0 0.16621949 water fraction, min, max = 0.10872095 1.6909008e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595212 0 0.16621949 water fraction, min, max = 0.10875419 1.6909007e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829655e-06, Final residual = 4.1130731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174728e-09, Final residual = 1.4047962e-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 = 0.067628264 0 0.16621949 water fraction, min, max = 0.10872097 1.7200896e-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 = 0.067595223 0 0.16621949 water fraction, min, max = 0.1087542 1.7492646e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067628264 0 0.16621949 water fraction, min, max = 0.10872097 1.7200896e-10 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 = 0.067595224 0 0.16621949 water fraction, min, max = 0.1087542 1.7492646e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.991406e-07, Final residual = 1.5320258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428467e-09, Final residual = 5.0478951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.53 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.36705697 max: 0.5979432 fluxAdjustedLocalCo inlet-based: CoInlet=0.015844539 -> dtInletScale=37.867937 fluxAdjustedLocalCo dtLocalScale=1.0034398, dtInletScale=37.867937 -> dtScale=1.0034398 deltaT = 26.994703 Time = 4488.05 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 = 0.067562098 0 0.16621949 water fraction, min, max = 0.10878713 1.7492646e-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 = 0.067529094 0 0.16621949 water fraction, min, max = 0.10881992 1.7492646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562135 0 0.16621949 water fraction, min, max = 0.10878668 1.7492646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752934 0 0.16621949 water fraction, min, max = 0.10881971 1.7492646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3445619e-05, Final residual = 1.8691889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767796e-09, Final residual = 8.5544257e-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 = 0.067562349 0 0.16621949 water fraction, min, max = 0.10878688 1.7492646e-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 = 0.067529562 0 0.16621949 water fraction, min, max = 0.10881983 1.7492645e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067562352 0 0.16621949 water fraction, min, max = 0.10878685 1.7492646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06752958 0 0.16621949 water fraction, min, max = 0.10881982 1.7492645e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331943e-06, Final residual = 4.1500891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1520109e-09, Final residual = 1.3922546e-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 = 0.067562365 0 0.16621949 water fraction, min, max = 0.10878686 1.7791777e-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 = 0.067529591 0 0.16621949 water fraction, min, max = 0.10881984 1.8090769e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067562365 0 0.16621949 water fraction, min, max = 0.10878686 1.7791777e-10 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 = 0.067529591 0 0.16621949 water fraction, min, max = 0.10881984 1.8090769e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631146e-07, Final residual = 1.5144514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255595e-09, Final residual = 4.9298924e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.86 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.36686157 max: 0.59748883 fluxAdjustedLocalCo inlet-based: CoInlet=0.015844539 -> dtInletScale=37.867937 fluxAdjustedLocalCo dtLocalScale=1.0042029, dtInletScale=37.867937 -> dtScale=1.0042029 deltaT = 26.994703 Time = 4515.05 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 = 0.067496733 0 0.16621949 water fraction, min, max = 0.1088525 1.8090769e-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 = 0.067463995 0 0.16621949 water fraction, min, max = 0.10888502 1.8090769e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496769 0 0.16621949 water fraction, min, max = 0.10885205 1.8090769e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464238 0 0.16621949 water fraction, min, max = 0.10888481 1.8090769e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167564e-05, Final residual = 1.8607258e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.872435e-09, Final residual = 8.4343627e-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 = 0.06749698 0 0.16621949 water fraction, min, max = 0.10885225 1.8090768e-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 = 0.067464456 0 0.16621949 water fraction, min, max = 0.10888494 1.8090767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067496983 0 0.16621949 water fraction, min, max = 0.10885222 1.8090768e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464473 0 0.16621949 water fraction, min, max = 0.10888493 1.8090767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825691e-06, Final residual = 4.188178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898552e-09, Final residual = 1.363666e-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 = 0.067496995 0 0.16621949 water fraction, min, max = 0.10885223 1.8401284e-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 = 0.067464484 0 0.16621949 water fraction, min, max = 0.10888494 1.8711657e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496995 0 0.16621949 water fraction, min, max = 0.10885223 1.8401285e-10 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 = 0.067464484 0 0.16621949 water fraction, min, max = 0.10888494 1.8711657e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343103e-07, Final residual = 1.4982872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125455e-09, Final residual = 4.8228101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.22 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.36666727 max: 0.59712145 fluxAdjustedLocalCo inlet-based: CoInlet=0.015844539 -> dtInletScale=37.867937 fluxAdjustedLocalCo dtLocalScale=1.0048207, dtInletScale=37.867937 -> dtScale=1.0048207 deltaT = 26.994703 Time = 4542.04 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 = 0.06743189 0 0.16621949 water fraction, min, max = 0.10891734 1.8711657e-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 = 0.067399414 0 0.16621949 water fraction, min, max = 0.10894961 1.8711657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431925 0 0.16621949 water fraction, min, max = 0.1089169 1.8711657e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399655 0 0.16621949 water fraction, min, max = 0.1089494 1.8711657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999006 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893613e-05, Final residual = 1.8522966e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660349e-09, Final residual = 8.2279365e-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 = 0.067432133 0 0.16621949 water fraction, min, max = 0.1089171 1.8711656e-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 = 0.067399868 0 0.16621949 water fraction, min, max = 0.10894953 1.8711656e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432136 0 0.16621949 water fraction, min, max = 0.10891707 1.8711656e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399885 0 0.16621949 water fraction, min, max = 0.10894951 1.8711656e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.5311622e-06, Final residual = 4.2255067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2293368e-09, Final residual = 1.3613876e-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 = 0.067432148 0 0.16621949 water fraction, min, max = 0.10891708 1.9031865e-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 = 0.067399896 0 0.16621949 water fraction, min, max = 0.10894953 1.9351926e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067432148 0 0.16621949 water fraction, min, max = 0.10891708 1.9031865e-10 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 = 0.067399896 0 0.16621949 water fraction, min, max = 0.10894953 1.9351926e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068815e-07, Final residual = 1.4802792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931033e-09, Final residual = 4.6658896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.56 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.36647409 max: 0.59676036 fluxAdjustedLocalCo inlet-based: CoInlet=0.015844539 -> dtInletScale=37.867937 fluxAdjustedLocalCo dtLocalScale=1.0054287, dtInletScale=37.867937 -> dtScale=1.0054287 deltaT = 27.132431 Time = 4569.18 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 = 0.067367396 0 0.16621949 water fraction, min, max = 0.10898183 1.9351925e-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 = 0.067335015 0 0.16621949 water fraction, min, max = 0.109014 1.9351925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067367432 0 0.16621949 water fraction, min, max = 0.10898139 1.9351926e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067335255 0 0.16621949 water fraction, min, max = 0.10901379 1.9351926e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999005 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804854e-05, Final residual = 1.8509976e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642805e-09, Final residual = 8.4748639e-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 = 0.067367639 0 0.16621949 water fraction, min, max = 0.10898159 1.9351926e-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 = 0.067335467 0 0.16621949 water fraction, min, max = 0.10901393 1.9351926e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067367641 0 0.16621949 water fraction, min, max = 0.10898156 1.9351926e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067335484 0 0.16621949 water fraction, min, max = 0.10901391 1.9351926e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.5259874e-06, Final residual = 4.2463842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2484699e-09, Final residual = 1.335604e-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 = 0.067367654 0 0.16621949 water fraction, min, max = 0.10898158 1.9682808e-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 = 0.067335494 0 0.16621949 water fraction, min, max = 0.10901393 2.0013539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067367654 0 0.16621949 water fraction, min, max = 0.10898158 1.9682808e-10 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 = 0.067335494 0 0.16621949 water fraction, min, max = 0.10901393 2.0013539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187163e-07, Final residual = 1.4641899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778995e-09, Final residual = 4.5640773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.3681498 max: 0.59944209 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0009307, dtInletScale=37.675714 -> dtScale=1.0009307 deltaT = 27.132431 Time = 4596.31 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 = 0.067303252 0 0.16621949 water fraction, min, max = 0.10904598 2.0013538e-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 = 0.067271127 0 0.16621949 water fraction, min, max = 0.10907789 2.0013538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067303287 0 0.16621949 water fraction, min, max = 0.10904554 2.0013539e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271365 0 0.16621949 water fraction, min, max = 0.10907769 2.0013538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999013 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534389e-05, Final residual = 1.8429473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572072e-09, Final residual = 8.2269823e-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 = 0.067303491 0 0.16621949 water fraction, min, max = 0.10904574 2.0013539e-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 = 0.067271573 0 0.16621949 water fraction, min, max = 0.10907782 2.0013539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067303493 0 0.16621949 water fraction, min, max = 0.10904571 2.0013539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271589 0 0.16621949 water fraction, min, max = 0.10907781 2.0013539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 6.4742329e-06, Final residual = 4.2844439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2907295e-09, Final residual = 1.3478745e-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 = 0.067303505 0 0.16621949 water fraction, min, max = 0.10904572 2.0353618e-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 = 0.067271599 0 0.16621949 water fraction, min, max = 0.10907782 2.0693544e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067303505 0 0.16621949 water fraction, min, max = 0.10904572 2.0353618e-10 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 = 0.0672716 0 0.16621949 water fraction, min, max = 0.10907782 2.0693544e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917214e-07, Final residual = 1.4425379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549622e-09, Final residual = 4.3897964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.49 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.36795686 max: 0.59908099 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.001534, dtInletScale=37.675714 -> dtScale=1.001534 deltaT = 27.132431 Time = 4623.44 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 = 0.067239612 0 0.16621949 water fraction, min, max = 0.10910962 2.0693543e-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 = 0.06720774 0 0.16621949 water fraction, min, max = 0.10914128 2.0693543e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067239646 0 0.16621949 water fraction, min, max = 0.10910919 2.0693544e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.9999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207976 0 0.16621949 water fraction, min, max = 0.10914108 2.0693544e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999021 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2269462e-05, Final residual = 1.835063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433929e-09, Final residual = 8.4724326e-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 = 0.067239847 0 0.16621949 water fraction, min, max = 0.10910938 2.0693544e-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 = 0.067208179 0 0.16621949 water fraction, min, max = 0.10914121 2.0693544e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.06723985 0 0.16621949 water fraction, min, max = 0.10910935 2.0693544e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067208196 0 0.16621949 water fraction, min, max = 0.1091412 2.0693544e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 6.4210463e-06, Final residual = 4.3228785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.321368e-09, Final residual = 1.3427193e-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 = 0.067239861 0 0.16621949 water fraction, min, max = 0.10910937 2.1046857e-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 = 0.067208206 0 0.16621949 water fraction, min, max = 0.10914121 2.1400012e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067239862 0 0.16621949 water fraction, min, max = 0.10910937 2.1046857e-10 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 = 0.067208206 0 0.16621949 water fraction, min, max = 0.10914121 2.1400012e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645544e-07, Final residual = 1.4218455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359885e-09, Final residual = 4.2951093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.09 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.36776501 max: 0.59872169 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0021351, dtInletScale=37.675714 -> dtScale=1.0021351 deltaT = 27.132431 Time = 4650.57 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 = 0.067176469 0 0.16621949 water fraction, min, max = 0.10917276 2.1400011e-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 = 0.067144847 0 0.16621949 water fraction, min, max = 0.10920418 2.140001e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176502 0 0.16621949 water fraction, min, max = 0.10917233 2.1400012e-10 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714508 0 0.16621949 water fraction, min, max = 0.10920397 2.1400011e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999029 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007325e-05, Final residual = 1.8275928e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397018e-09, Final residual = 8.5448324e-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 = 0.067176701 0 0.16621949 water fraction, min, max = 0.10917253 2.1400012e-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 = 0.06714528 0 0.16621949 water fraction, min, max = 0.10920411 2.1400012e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176703 0 0.16621949 water fraction, min, max = 0.1091725 2.1400012e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067145296 0 0.16621949 water fraction, min, max = 0.1092041 2.1400012e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3682006e-06, Final residual = 4.3610727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635522e-09, Final residual = 1.3525266e-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 = 0.067176715 0 0.16621949 water fraction, min, max = 0.10917251 2.1763558e-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 = 0.067145306 0 0.16621949 water fraction, min, max = 0.10920411 2.2126945e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067176715 0 0.16621949 water fraction, min, max = 0.10917251 2.1763558e-10 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 = 0.067145306 0 0.16621949 water fraction, min, max = 0.10920411 2.2126945e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380348e-07, Final residual = 1.3987998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089178e-09, Final residual = 4.1551813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.58 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.36757426 max: 0.59836422 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0027337, dtInletScale=37.675714 -> dtScale=1.0027337 deltaT = 27.132431 Time = 4677.71 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 = 0.067113816 0 0.16621949 water fraction, min, max = 0.10923541 2.2126944e-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 = 0.06708244 0 0.16621949 water fraction, min, max = 0.10926659 2.2126944e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067113849 0 0.16621949 water fraction, min, max = 0.10923499 2.2126945e-10 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082671 0 0.16621949 water fraction, min, max = 0.10926639 2.2126945e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999037 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.174929e-05, Final residual = 1.8202716e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316381e-09, Final residual = 8.7139424e-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 = 0.067114044 0 0.16621949 water fraction, min, max = 0.10923519 2.2126945e-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 = 0.067082866 0 0.16621949 water fraction, min, max = 0.10926652 2.2126945e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067114047 0 0.16621949 water fraction, min, max = 0.10923516 2.2126945e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082883 0 0.16621949 water fraction, min, max = 0.10926651 2.2126945e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.315903e-06, Final residual = 4.3991663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4017514e-09, Final residual = 1.3513654e-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 = 0.067114058 0 0.16621949 water fraction, min, max = 0.10923517 2.2503763e-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 = 0.067082892 0 0.16621949 water fraction, min, max = 0.10926652 2.2880416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067114058 0 0.16621949 water fraction, min, max = 0.10923517 2.2503763e-10 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 = 0.067082892 0 0.16621949 water fraction, min, max = 0.10926652 2.2880416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106474e-07, Final residual = 1.3769541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915362e-09, Final residual = 4.0321292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.98 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.36738459 max: 0.59800858 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0033301, dtInletScale=37.675714 -> dtScale=1.0033301 deltaT = 27.132431 Time = 4704.84 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 = 0.067051646 0 0.16621949 water fraction, min, max = 0.10929758 2.2880415e-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 = 0.067020512 0 0.16621949 water fraction, min, max = 0.10932852 2.2880415e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067051678 0 0.16621949 water fraction, min, max = 0.10929716 2.2880417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020741 0 0.16621949 water fraction, min, max = 0.10932832 2.2880416e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999044 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496016e-05, Final residual = 1.8130023e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226309e-09, Final residual = 8.416857e-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 = 0.067051871 0 0.16621949 water fraction, min, max = 0.10929736 2.2880416e-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 = 0.067020933 0 0.16621949 water fraction, min, max = 0.10932846 2.2880416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067051873 0 0.16621949 water fraction, min, max = 0.10929733 2.2880416e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067020949 0 0.16621949 water fraction, min, max = 0.10932844 2.2880416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.2653842e-06, Final residual = 4.4357262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4378204e-09, Final residual = 1.3504834e-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 = 0.067051885 0 0.16621949 water fraction, min, max = 0.10929734 2.327139e-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 = 0.067020958 0 0.16621949 water fraction, min, max = 0.10932846 2.3662194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.067051885 0 0.16621949 water fraction, min, max = 0.10929734 2.327139e-10 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 = 0.067020958 0 0.16621949 water fraction, min, max = 0.10932846 2.3662194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835701e-07, Final residual = 1.3553407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714709e-09, Final residual = 3.9226071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.5 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.367196 max: 0.59765474 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0039241, dtInletScale=37.675714 -> dtScale=1.0039241 deltaT = 27.132431 Time = 4731.97 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 = 0.066989952 0 0.16621949 water fraction, min, max = 0.10935928 2.3662193e-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 = 0.066959057 0 0.16621949 water fraction, min, max = 0.10938997 2.3662193e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989984 0 0.16621949 water fraction, min, max = 0.10935886 2.3662195e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959284 0 0.16621949 water fraction, min, max = 0.10938978 2.3662195e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999052 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.124726e-05, Final residual = 1.8059809e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172677e-09, Final residual = 8.5028279e-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 = 0.066990174 0 0.16621949 water fraction, min, max = 0.10935906 2.3662194e-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 = 0.066959472 0 0.16621949 water fraction, min, max = 0.10938991 2.3662194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.066990176 0 0.16621949 water fraction, min, max = 0.10935903 2.3662194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959488 0 0.16621949 water fraction, min, max = 0.1093899 2.3662194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 6.216483e-06, Final residual = 4.4726528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760637e-09, Final residual = 1.3563165e-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 = 0.066990187 0 0.16621949 water fraction, min, max = 0.10935904 2.4061722e-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 = 0.066959497 0 0.16621949 water fraction, min, max = 0.10938992 2.4461078e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.066990187 0 0.16621949 water fraction, min, max = 0.10935904 2.4061722e-10 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 = 0.066959497 0 0.16621949 water fraction, min, max = 0.10938992 2.4461078e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578481e-07, Final residual = 1.3355185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538289e-09, Final residual = 3.8122953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.84 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.36700848 max: 0.59730269 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0045158, dtInletScale=37.675714 -> dtScale=1.0045158 deltaT = 27.132431 Time = 4759.1 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 = 0.066928727 0 0.16621949 water fraction, min, max = 0.1094205 2.4461077e-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 = 0.066898068 0 0.16621949 water fraction, min, max = 0.10945096 2.4461077e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928759 0 0.16621949 water fraction, min, max = 0.10942009 2.4461078e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066898293 0 0.16621949 water fraction, min, max = 0.10945077 2.4461078e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999059 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1001488e-05, Final residual = 1.7989823e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091896e-09, Final residual = 8.62209e-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 = 0.066928947 0 0.16621949 water fraction, min, max = 0.10942028 2.4461078e-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 = 0.066898477 0 0.16621949 water fraction, min, max = 0.10945091 2.4461078e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928949 0 0.16621949 water fraction, min, max = 0.10942025 2.4461078e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066898493 0 0.16621949 water fraction, min, max = 0.1094509 2.4461078e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.1669894e-06, Final residual = 4.5043298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084319e-09, Final residual = 1.3572154e-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 = 0.06692896 0 0.16621949 water fraction, min, max = 0.10942027 2.4871479e-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 = 0.066898502 0 0.16621949 water fraction, min, max = 0.10945091 2.5281706e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692896 0 0.16621949 water fraction, min, max = 0.10942027 2.4871479e-10 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 = 0.066898502 0 0.16621949 water fraction, min, max = 0.10945091 2.5281706e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357635e-07, Final residual = 1.3120316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293447e-09, Final residual = 3.6910677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.18 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.36682202 max: 0.5969524 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0051053, dtInletScale=37.675714 -> dtScale=1.0051053 deltaT = 27.132431 Time = 4786.24 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 = 0.066867966 0 0.16621949 water fraction, min, max = 0.10948126 2.5281705e-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 = 0.066837539 0 0.16621949 water fraction, min, max = 0.10951149 2.5281705e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867997 0 0.16621949 water fraction, min, max = 0.10948085 2.5281707e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066837761 0 0.16621949 water fraction, min, max = 0.1095113 2.5281707e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999066 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756714e-05, Final residual = 1.791756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079316e-09, Final residual = 8.616436e-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 = 0.066868182 0 0.16621949 water fraction, min, max = 0.10948105 2.5281706e-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 = 0.066837943 0 0.16621949 water fraction, min, max = 0.10951144 2.5281706e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868184 0 0.16621949 water fraction, min, max = 0.10948102 2.5281706e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066837958 0 0.16621949 water fraction, min, max = 0.10951143 2.5281706e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.1182027e-06, Final residual = 4.5347363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5369077e-09, Final residual = 1.3524286e-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 = 0.066868195 0 0.16621949 water fraction, min, max = 0.10948103 2.5702708e-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 = 0.066837967 0 0.16621949 water fraction, min, max = 0.10951144 2.6123531e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868195 0 0.16621949 water fraction, min, max = 0.10948103 2.5702708e-10 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 = 0.066837967 0 0.16621949 water fraction, min, max = 0.10951144 2.6123531e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.7096112e-07, Final residual = 1.2891008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057717e-09, Final residual = 3.5744273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.54 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.36663662 max: 0.59660385 fluxAdjustedLocalCo inlet-based: CoInlet=0.015925378 -> dtInletScale=37.675714 fluxAdjustedLocalCo dtLocalScale=1.0056925, dtInletScale=37.675714 -> dtScale=1.0056925 deltaT = 27.278305 Time = 4813.51 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 = 0.066807498 0 0.16621949 water fraction, min, max = 0.10954173 2.612353e-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 = 0.066777139 0 0.16621949 water fraction, min, max = 0.10957189 2.612353e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680753 0 0.16621949 water fraction, min, max = 0.10954132 2.6123532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777361 0 0.16621949 water fraction, min, max = 0.1095717 2.6123532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999064 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695003e-05, Final residual = 1.7916784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040907e-09, Final residual = 8.3398498e-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 = 0.066807714 0 0.16621949 water fraction, min, max = 0.10954152 2.6123531e-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 = 0.066777541 0 0.16621949 water fraction, min, max = 0.10957184 2.6123531e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066807716 0 0.16621949 water fraction, min, max = 0.10954149 2.6123531e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777556 0 0.16621949 water fraction, min, max = 0.10957183 2.6123531e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.1125754e-06, Final residual = 4.5554131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5610397e-09, Final residual = 1.3523226e-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 = 0.066807727 0 0.16621949 water fraction, min, max = 0.1095415 2.6549913e-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 = 0.066777565 0 0.16621949 water fraction, min, max = 0.10957185 2.6976115e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066807727 0 0.16621949 water fraction, min, max = 0.1095415 2.6549913e-10 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 = 0.066777565 0 0.16621949 water fraction, min, max = 0.10957185 2.6976115e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251338e-07, Final residual = 1.2679707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827183e-09, Final residual = 3.4338987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.93 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.36842144 max: 0.59946077 fluxAdjustedLocalCo inlet-based: CoInlet=0.016010999 -> dtInletScale=37.47424 fluxAdjustedLocalCo dtLocalScale=1.0008995, dtInletScale=37.47424 -> dtScale=1.0008995 deltaT = 27.278305 Time = 4840.79 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 = 0.066747325 0 0.16621949 water fraction, min, max = 0.1096019 2.6976114e-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 = 0.066717194 0 0.16621949 water fraction, min, max = 0.10963184 2.6976114e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747356 0 0.16621949 water fraction, min, max = 0.1096015 2.6976116e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717414 0 0.16621949 water fraction, min, max = 0.10963165 2.6976116e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999071 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455566e-05, Final residual = 1.7850203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952459e-09, Final residual = 8.2479004e-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 = 0.066747538 0 0.16621949 water fraction, min, max = 0.10960169 2.6976115e-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 = 0.06671759 0 0.16621949 water fraction, min, max = 0.10963179 2.6976115e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.06674754 0 0.16621949 water fraction, min, max = 0.10960166 2.6976115e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066717606 0 0.16621949 water fraction, min, max = 0.10963178 2.6976115e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620642e-06, Final residual = 4.5853673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5912678e-09, Final residual = 1.3565888e-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 = 0.06674755 0 0.16621949 water fraction, min, max = 0.10960168 2.7408088e-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 = 0.066717614 0 0.16621949 water fraction, min, max = 0.1096318 2.7839881e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.06674755 0 0.16621949 water fraction, min, max = 0.10960168 2.7408088e-10 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 = 0.066717614 0 0.16621949 water fraction, min, max = 0.1096318 2.7839881e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002433e-07, Final residual = 1.2437242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597832e-09, Final residual = 3.3209078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.29 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.36823616 max: 0.59911189 fluxAdjustedLocalCo inlet-based: CoInlet=0.016010999 -> dtInletScale=37.47424 fluxAdjustedLocalCo dtLocalScale=1.0014824, dtInletScale=37.47424 -> dtScale=1.0014824 deltaT = 27.278305 Time = 4868.07 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 = 0.0666876 0 0.16621949 water fraction, min, max = 0.10966163 2.783988e-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 = 0.066657694 0 0.16621949 water fraction, min, max = 0.10969134 2.783988e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066687631 0 0.16621949 water fraction, min, max = 0.10966123 2.7839881e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066657912 0 0.16621949 water fraction, min, max = 0.10969115 2.7839881e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999078 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219076e-05, Final residual = 1.7789522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912224e-09, Final residual = 8.4793796e-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 = 0.06668781 0 0.16621949 water fraction, min, max = 0.10966142 2.7839881e-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 = 0.066658086 0 0.16621949 water fraction, min, max = 0.1096913 2.7839881e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.066687812 0 0.16621949 water fraction, min, max = 0.10966139 2.7839881e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658101 0 0.16621949 water fraction, min, max = 0.10969128 2.7839881e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.0118637e-06, Final residual = 4.612998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6162183e-09, Final residual = 1.3555453e-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 = 0.066687823 0 0.16621949 water fraction, min, max = 0.10966141 2.8276868e-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 = 0.066658109 0 0.16621949 water fraction, min, max = 0.1096913 2.8713675e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.066687823 0 0.16621949 water fraction, min, max = 0.10966141 2.8276868e-10 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 = 0.066658109 0 0.16621949 water fraction, min, max = 0.1096913 2.8713675e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762224e-07, Final residual = 1.2190617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314891e-09, Final residual = 3.1815241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.06 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.36805192 max: 0.59876474 fluxAdjustedLocalCo inlet-based: CoInlet=0.016010999 -> dtInletScale=37.47424 fluxAdjustedLocalCo dtLocalScale=1.002063, dtInletScale=37.47424 -> dtScale=1.002063 deltaT = 27.278305 Time = 4895.35 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 = 0.066628319 0 0.16621949 water fraction, min, max = 0.10972091 2.8713674e-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 = 0.066598635 0 0.16621949 water fraction, min, max = 0.1097504 2.8713674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628348 0 0.16621949 water fraction, min, max = 0.10972051 2.8713676e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598851 0 0.16621949 water fraction, min, max = 0.10975021 2.8713676e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999085 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9986515e-05, Final residual = 1.7730778e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818256e-09, Final residual = 8.1980944e-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 = 0.066628526 0 0.16621949 water fraction, min, max = 0.1097207 2.8713675e-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 = 0.066599021 0 0.16621949 water fraction, min, max = 0.10975036 2.8713675e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.066628528 0 0.16621949 water fraction, min, max = 0.10972068 2.8713675e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066599036 0 0.16621949 water fraction, min, max = 0.10975035 2.8713675e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 5.9666794e-06, Final residual = 4.6372478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417289e-09, Final residual = 1.349741e-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 = 0.066628538 0 0.16621949 water fraction, min, max = 0.10972069 2.9155245e-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 = 0.066599043 0 0.16621949 water fraction, min, max = 0.10975036 2.9596634e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.066628538 0 0.16621949 water fraction, min, max = 0.10972069 2.9155245e-10 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 = 0.066599044 0 0.16621949 water fraction, min, max = 0.10975036 2.9596634e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514564e-07, Final residual = 1.194133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085065e-09, Final residual = 3.0730896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.56 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.36786873 max: 0.59841929 fluxAdjustedLocalCo inlet-based: CoInlet=0.016010999 -> dtInletScale=37.47424 fluxAdjustedLocalCo dtLocalScale=1.0026415, dtInletScale=37.47424 -> dtScale=1.0026415 deltaT = 27.278305 Time = 4922.63 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 = 0.066569474 0 0.16621949 water fraction, min, max = 0.10977976 2.9596633e-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 = 0.066540009 0 0.16621949 water fraction, min, max = 0.10980903 2.9596632e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569503 0 0.16621949 water fraction, min, max = 0.10977936 2.9596634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540223 0 0.16621949 water fraction, min, max = 0.10980884 2.9596634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999092 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759134e-05, Final residual = 1.7675729e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784373e-09, Final residual = 8.4438613e-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 = 0.066569678 0 0.16621949 water fraction, min, max = 0.10977955 2.9596634e-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 = 0.06654039 0 0.16621949 water fraction, min, max = 0.10980899 2.9596634e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.06656968 0 0.16621949 water fraction, min, max = 0.10977952 2.9596634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540405 0 0.16621949 water fraction, min, max = 0.10980898 2.9596634e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.9232679e-06, Final residual = 4.6577406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.661696e-09, Final residual = 1.3464877e-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 = 0.06656969 0 0.16621949 water fraction, min, max = 0.10977954 3.0041915e-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 = 0.066540412 0 0.16621949 water fraction, min, max = 0.10980899 3.0487016e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.06656969 0 0.16621949 water fraction, min, max = 0.10977954 3.0041915e-10 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 = 0.066540412 0 0.16621949 water fraction, min, max = 0.10980899 3.0487016e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261921e-07, Final residual = 1.1703556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847139e-09, Final residual = 2.955666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.08 s ClockTime = 509 s End Finalising parallel run