/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Apr 30 2026 Time : 23:14:39 Host : "openfoam01" PID : 2269369 I/O : uncollated Case : /mnt/efs/volume/simulations/vinicius.mapelli/teste nProcs : 2 Slaves : 1("openfoam01.2269370") 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): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.5094352e-11 max: 5.8094313e-09 surfaceFieldValue p_inlet: total faces = 684 total area = 0.0011206656 surfaceFieldValue Qdot: total faces = 676 total area = 0.0011075584 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.8705511e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9902046e-07, Final residual = 2.1591391e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.247883e-05, Final residual = 6.0876204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877206e-09, Final residual = 2.5046111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692684e-09, Final residual = 1.1940033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953215e-10, Final residual = 4.4923302e-11, 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467516e-11, Final residual = 1.1358291e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380841e-11, Final residual = 4.3147018e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.76 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016313901, Final residual = 5.9015359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.959388e-08, Final residual = 8.3322109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802873e-08, Final residual = 1.8911638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912398e-09, Final residual = 6.0329251e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342666e-10, Final residual = 2.7903141e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082505e-11, Final residual = 1.5961533e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.18 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458246e-05, Final residual = 1.8879962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879346e-09, Final residual = 5.4098061e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748186e-10, Final residual = 1.0843255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867297e-10, Final residual = 3.6159725e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6421837e-11, Final residual = 4.6358189e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6305102e-12, Final residual = 2.8204319e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.53 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694182e-06, Final residual = 2.1158236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155806e-09, Final residual = 7.2494502e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2474049e-10, Final residual = 1.3139326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138159e-10, Final residual = 6.2296937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.18 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883199e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5437993e-08, Final residual = 1.8180232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178181e-09, Final residual = 9.9000671e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9356121e-11, Final residual = 5.7323916e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7637047e-11, Final residual = 9.3649652e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.86 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859839e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345369e-09, Final residual = 1.7582312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605724e-10, Final residual = 9.2447674e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2549333e-11, Final residual = 2.9324908e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435507e-11, Final residual = 9.3177401e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.84 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831807e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073495e-09, Final residual = 1.8138525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182999e-10, Final residual = 4.6035347e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8934147e-11, Final residual = 1.2090182e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509385e-11, Final residual = 5.287869e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.87 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998168e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038733e-09, Final residual = 2.1911429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911622e-10, Final residual = 6.4035076e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5811119e-11, Final residual = 1.7249638e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010675e-11, Final residual = 7.3872375e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.7 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597801e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228473e-09, Final residual = 2.6403828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402083e-10, Final residual = 7.5558374e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685156e-11, Final residual = 1.6302517e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331389e-11, Final residual = 9.1145783e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.65 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917361e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920767e-09, Final residual = 3.1837326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855357e-10, Final residual = 9.6718457e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9184336e-11, Final residual = 2.2521742e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145914e-11, Final residual = 3.6232522e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.55 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300831e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2231488e-09, Final residual = 3.8314407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337084e-10, Final residual = 1.1288764e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434227e-10, Final residual = 2.5752527e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2444338e-11, Final residual = 1.0457393e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.38 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9160995e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718859e-09, Final residual = 4.6094952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.610976e-10, Final residual = 1.3511485e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844037e-10, Final residual = 3.0993722e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.864614e-11, Final residual = 1.1505655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.18 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699319 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9644861e-09, Final residual = 5.5434449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5428255e-10, Final residual = 1.6387491e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802446e-10, Final residual = 3.6033698e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3066095e-11, Final residual = 1.5230183e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.89 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839183 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762371e-08, Final residual = 6.6676341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717739e-10, Final residual = 1.9836408e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428001e-10, Final residual = 4.3925944e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7044395e-11, Final residual = 2.0602864e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.56 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407019 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912642e-08, Final residual = 8.0167391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0264864e-10, Final residual = 2.3815026e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4058831e-10, Final residual = 5.7879831e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9276401e-11, Final residual = 2.5375895e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.38 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488422 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491652e-08, Final residual = 9.6274419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6237985e-10, Final residual = 2.7215348e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929656e-10, Final residual = 5.9344113e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2527085e-11, Final residual = 3.047506e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.05 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186105 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605494e-08, Final residual = 1.1569768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580928e-09, Final residual = 3.6769875e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063234e-10, Final residual = 8.8249558e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9441929e-11, Final residual = 2.3136553e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.84 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623323 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304614e-08, Final residual = 1.389336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866843e-09, Final residual = 4.0786443e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804435e-10, Final residual = 1.0157583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641863e-10, Final residual = 4.6265357e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.47 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947985 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771221e-08, Final residual = 1.6685772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656977e-09, Final residual = 4.7701023e-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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8554094e-10, Final residual = 1.6789436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187971e-10, Final residual = 5.518445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.2 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337576 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126315e-08, Final residual = 2.0031493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056777e-09, Final residual = 5.7479952e-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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9216261e-10, Final residual = 1.5434113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712967e-10, Final residual = 3.5898e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.09 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0004600509 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549719e-08, Final residual = 2.4060583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4040236e-09, Final residual = 7.4592407e-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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5273441e-10, Final residual = 1.5038674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.776423e-10, Final residual = 7.0900503e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.83 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206096 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6270306e-08, Final residual = 2.889761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867653e-09, Final residual = 8.8310179e-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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944244e-10, Final residual = 2.4790315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860676e-10, Final residual = 1.4403241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.63 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247299 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5516896e-08, Final residual = 3.4673146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709903e-09, Final residual = 9.1293058e-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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6035826e-10, Final residual = 2.613655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563695e-10, Final residual = 8.229529e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.27 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00079496748 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6601802e-08, Final residual = 4.1611703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664108e-09, Final residual = 1.290205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983928e-09, Final residual = 2.8462266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413214e-10, Final residual = 1.0466074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.97 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0009539608 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 = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9938912e-08, Final residual = 4.9927313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947534e-09, Final residual = 1.5432334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578041e-09, Final residual = 3.3162461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246214e-10, Final residual = 1.1430046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.65 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 3.5789741e-11 max: 1.6712735e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=359007.66, dtInletScale=2.7021598e+15 -> dtScale=359007.66 deltaT = 0.0011447526 Time = 0.00680852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5832432e-08, Final residual = 5.997069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9938626e-09, Final residual = 1.7541186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015745e-09, Final residual = 6.5622683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8556338e-10, Final residual = 1.4428441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.28 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 2.035977e-09 max: 2.1225815e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=282674.65, dtInletScale=2.7021598e+15 -> dtScale=282674.65 deltaT = 0.0013737031 Time = 0.00818222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503119e-07, Final residual = 7.2063852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.210765e-09, Final residual = 2.2139674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491909e-09, Final residual = 4.4573545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4572254e-10, Final residual = 1.6717025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.05 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 1.3689301e-08 max: 2.6123909e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=229674.67, dtInletScale=2.7021598e+15 -> dtScale=229674.67 deltaT = 0.001648443 Time = 0.00983067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794995e-07, Final residual = 8.636927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6337371e-09, Final residual = 2.5031276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318895e-09, Final residual = 6.541419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3205199e-10, Final residual = 2.2489415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.66 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 2.9756707e-08 max: 3.1348831e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=191394.7, dtInletScale=2.7021598e+15 -> dtScale=191394.7 deltaT = 0.0019781305 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 = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546864e-07, Final residual = 4.4711858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812916e-09, Final residual = 6.6628493e-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 = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9640416e-10, Final residual = 2.1449843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226941e-10, Final residual = 1.1124086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.22 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 4.1565039e-08 max: 3.7793379e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=158757.97, dtInletScale=2.7021598e+15 -> dtScale=158757.97 deltaT = 0.0023737555 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 = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848852e-07, Final residual = 5.4683944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114725e-09, Final residual = 8.4011691e-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 = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703651e-09, Final residual = 3.9036444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467699e-10, Final residual = 1.4849774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.79 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 5.2585679e-08 max: 4.5352287e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=132297.63, dtInletScale=2.7021598e+15 -> dtScale=132297.63 deltaT = 0.0028485059 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 = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811151e-07, Final residual = 6.4646423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4834218e-09, Final residual = 9.4251246e-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 = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719463e-09, Final residual = 4.8474766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8073573e-10, Final residual = 1.0441852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.37 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 6.4260151e-08 max: 5.4423094e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=110247.32, dtInletScale=2.7021598e+15 -> dtScale=110247.32 deltaT = 0.0034182049 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 = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8554838e-07, Final residual = 7.6615777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7116546e-09, Final residual = 1.1724126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010863e-09, Final residual = 4.9595207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7542112e-10, Final residual = 1.0850278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.98 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 7.7543577e-08 max: 6.5308193e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=91872.087, dtInletScale=2.7021598e+15 -> dtScale=91872.087 deltaT = 0.0041018428 Time = 0.0245511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4258284e-07, Final residual = 9.3506658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3947193e-09, Final residual = 1.3707324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238765e-09, Final residual = 6.7413759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2270528e-10, Final residual = 1.5631755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.83 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 9.3243733e-08 max: 7.8370525e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=76559.395, dtInletScale=2.7021598e+15 -> dtScale=76559.395 deltaT = 0.0049222068 Time = 0.0294733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1089439e-07, Final residual = 2.1410111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635512e-09, Final residual = 6.5644688e-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 = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072435e-09, Final residual = 3.6172261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744091e-10, Final residual = 2.2563351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.64 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 1.1189399e-07 max: 9.4045629e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=63798.818, dtInletScale=2.7021598e+15 -> dtScale=63798.818 deltaT = 0.005906632 Time = 0.0353799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280938e-07, Final residual = 2.564743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023254e-09, Final residual = 7.3724113e-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 = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741873e-09, Final residual = 4.2673787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0794145e-10, Final residual = 3.0605859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.63 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 1.3437271e-07 max: 1.1285601e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53165.092, dtInletScale=2.7021598e+15 -> dtScale=53165.092 deltaT = 0.0070879444 Time = 0.0424679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.912176e-07, Final residual = 3.094403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518895e-09, Final residual = 8.8151968e-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 = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417301e-09, Final residual = 4.905127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9263223e-10, Final residual = 7.4858055e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.34 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 1.6125028e-07 max: 1.3542919e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44303.596, dtInletScale=2.7021598e+15 -> dtScale=44303.596 deltaT = 0.0085055199 Time = 0.0509734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909793 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909793 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0888827e-07, Final residual = 3.6929597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1785476e-09, Final residual = 9.7913263e-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 = 0.2909793 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909793 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012244e-09, Final residual = 4.517917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.280723e-10, Final residual = 1.8507637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.06 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 1.935812e-07 max: 1.62518e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36918.987, dtInletScale=2.7021598e+15 -> dtScale=36918.987 deltaT = 0.010206576 Time = 0.06118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035237e-07, Final residual = 4.4323858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001682e-09, Final residual = 1.2133793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0042964e-09, Final residual = 2.5821137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952622e-10, Final residual = 3.2032262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.94 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 2.3230328e-07 max: 1.9502534e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30765.233, dtInletScale=2.7021598e+15 -> dtScale=30765.233 deltaT = 0.012247849 Time = 0.0734278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097895 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097895 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198377e-06, Final residual = 5.3222424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.878643e-09, Final residual = 1.4302115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097895 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097895 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299464e-09, Final residual = 7.105562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242605e-09, Final residual = 3.2847908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.82 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 2.7877299e-07 max: 2.3403632e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25637.047, dtInletScale=2.7021598e+15 -> dtScale=25637.047 deltaT = 0.014697338 Time = 0.0881252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231845e-06, Final residual = 6.4001143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.881335e-09, Final residual = 1.813447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606694e-09, Final residual = 8.7655527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115701e-09, Final residual = 3.9988246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.48 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 3.3454016e-07 max: 2.8085171e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21363.587, dtInletScale=2.7021598e+15 -> dtScale=21363.587 deltaT = 0.01763672 Time = 0.105762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670871e-06, Final residual = 7.6821164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.218794e-09, Final residual = 1.9679565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890114e-09, Final residual = 9.1999111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709118e-09, Final residual = 1.6227542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.37 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 4.0146694e-07 max: 3.3703429e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17802.343, dtInletScale=2.7021598e+15 -> dtScale=17802.343 deltaT = 0.021164022 Time = 0.126926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594508e-06, Final residual = 9.1956312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5986286e-09, Final residual = 2.3526638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870897e-09, Final residual = 4.0535592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600042e-09, Final residual = 4.032288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.16 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 4.8178924e-07 max: 4.0446038e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14834.58, dtInletScale=2.7021598e+15 -> dtScale=14834.58 deltaT = 0.025396647 Time = 0.152323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104724e-06, Final residual = 1.3129749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3318463e-09, Final residual = 5.748621e-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 = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.058651e-09, Final residual = 7.2511695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644841e-09, Final residual = 6.781417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 5.7818596e-07 max: 4.8537785e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12361.504, dtInletScale=2.7021598e+15 -> dtScale=12361.504 deltaT = 0.030475804 Time = 0.182798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313496e-06, Final residual = 1.5609059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985996e-09, Final residual = 6.1838483e-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 = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414805e-09, Final residual = 7.8167344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229176e-09, Final residual = 6.3722506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.73 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 6.9388108e-07 max: 5.8249161e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10300.578, dtInletScale=2.7021598e+15 -> dtScale=10300.578 deltaT = 0.036570964 Time = 0.219369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361162e-06, Final residual = 1.8684585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998074e-09, Final residual = 6.4163692e-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 = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510166e-09, Final residual = 8.0410118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664097e-09, Final residual = 6.2656112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.5 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 8.3274636e-07 max: 6.9904966e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8583.0812, dtInletScale=2.7021598e+15 -> dtScale=8583.0812 deltaT = 0.043885157 Time = 0.263254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097562 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097562 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6413512e-06, Final residual = 2.2287481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880235e-09, Final residual = 7.0633461e-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 = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097562 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097562 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079275e-09, Final residual = 8.4442268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411055e-09, Final residual = 5.8018294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.35 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 9.9942384e-07 max: 8.3894558e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7151.8345, dtInletScale=2.7021598e+15 -> dtScale=7151.8345 deltaT = 0.052660902 Time = 0.315915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671214e-06, Final residual = 2.6821363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5663217e-09, Final residual = 7.7273946e-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 = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527987e-09, Final residual = 7.8554103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493431e-09, Final residual = 6.6736609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 1.1994638e-06 max: 0.00010068339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5959.2752, dtInletScale=2.7021598e+15 -> dtScale=5959.2752 deltaT = 0.063192711 Time = 0.379108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097419 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097365 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097419 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097365 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377596e-06, Final residual = 3.1858265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691794e-09, Final residual = 8.0236828e-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 = 0.29097419 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097365 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097419 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097365 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945172e-09, Final residual = 1.1393164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656498e-09, Final residual = 2.8486867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.84 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 1.4396138e-06 max: 0.00012083716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4965.3598, dtInletScale=2.7021598e+15 -> dtScale=4965.3598 deltaT = 0.075828585 Time = 0.454937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097236 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097236 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2815213e-06, Final residual = 3.8158251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344015e-09, Final residual = 8.8856989e-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 = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097236 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097236 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599742e-09, Final residual = 8.3119479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093884e-09, Final residual = 5.0887197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.45 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 1.727858e-06 max: 0.00014502513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4137.214, dtInletScale=2.7021598e+15 -> dtScale=4137.214 deltaT = 0.090991996 Time = 0.545929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097159 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097159 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5331889e-06, Final residual = 4.5826121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4139182e-09, Final residual = 1.0644234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097159 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097159 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7456249e-09, Final residual = 9.5116236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198764e-09, Final residual = 6.2980785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.89 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 2.0739272e-06 max: 0.00017406263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3447.0352, dtInletScale=2.7021598e+15 -> dtScale=3447.0352 deltaT = 0.10918597 Time = 0.655115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096989 0 0.54236031 water fraction, min, max = 0.014643184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096896 0 0.54236031 water fraction, min, max = 0.014644112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096989 0 0.54236031 water fraction, min, max = 0.014643184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096896 0 0.54236031 water fraction, min, max = 0.014644112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.033584e-06, Final residual = 5.465218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432571e-09, Final residual = 1.1410631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096989 0 0.54236031 water fraction, min, max = 0.014643184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096896 0 0.54236031 water fraction, min, max = 0.014644112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096989 0 0.54236031 water fraction, min, max = 0.014643184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096896 0 0.54236031 water fraction, min, max = 0.014644112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5776491e-09, Final residual = 1.1562659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829129e-09, Final residual = 6.6183411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.56 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 2.4894032e-06 max: 0.00020891975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2871.9161, dtInletScale=2.7021598e+15 -> dtScale=2871.9161 deltaT = 0.13101838 Time = 0.786133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096785 0 0.54236031 water fraction, min, max = 0.014645226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096673 0 0.54236031 water fraction, min, max = 0.01464634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096785 0 0.54236031 water fraction, min, max = 0.014645226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096673 0 0.54236031 water fraction, min, max = 0.01464634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832027e-05, Final residual = 6.5419155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.228737e-09, Final residual = 1.2645587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096785 0 0.54236031 water fraction, min, max = 0.014645226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096673 0 0.54236031 water fraction, min, max = 0.01464634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096785 0 0.54236031 water fraction, min, max = 0.014645226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096673 0 0.54236031 water fraction, min, max = 0.01464634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0009469e-09, Final residual = 1.2210058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512593e-09, Final residual = 6.0248222e-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 = 0.29096785 0 0.54236031 water fraction, min, max = 0.014645226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096673 0 0.54236031 water fraction, min, max = 0.01464634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096785 0 0.54236031 water fraction, min, max = 0.014645226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096673 0 0.54236031 water fraction, min, max = 0.01464634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348543e-09, Final residual = 7.9152885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698361e-09, Final residual = 7.1642168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.68 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 2.9883135e-06 max: 0.00025077088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2392.6223, dtInletScale=2.7021598e+15 -> dtScale=2392.6223 deltaT = 0.15721288 Time = 0.943346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909654 0 0.54236031 water fraction, min, max = 0.014647676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096406 0 0.54236031 water fraction, min, max = 0.014649013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909654 0 0.54236031 water fraction, min, max = 0.014647676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096406 0 0.54236031 water fraction, min, max = 0.014649013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298679e-05, Final residual = 7.8445196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005832e-09, Final residual = 1.4729965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909654 0 0.54236031 water fraction, min, max = 0.014647676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096406 0 0.54236031 water fraction, min, max = 0.014649013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909654 0 0.54236031 water fraction, min, max = 0.014647676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096406 0 0.54236031 water fraction, min, max = 0.014649013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9953083e-09, Final residual = 1.3951228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6375869e-09, Final residual = 7.5575894e-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 = 0.2909654 0 0.54236031 water fraction, min, max = 0.014647676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096406 0 0.54236031 water fraction, min, max = 0.014649013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909654 0 0.54236031 water fraction, min, max = 0.014647676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096406 0 0.54236031 water fraction, min, max = 0.014649013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234167e-09, Final residual = 8.2663242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183654e-09, Final residual = 6.4020185e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.79 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 3.5874046e-06 max: 0.00030101726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1993.2412, dtInletScale=2.7021598e+15 -> dtScale=1993.2412 deltaT = 0.18865545 Time = 1.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096246 0 0.54236031 water fraction, min, max = 0.014650617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096085 0 0.54236031 water fraction, min, max = 0.01465222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096246 0 0.54236031 water fraction, min, max = 0.014650617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096085 0 0.54236031 water fraction, min, max = 0.01465222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569032e-05, Final residual = 9.398597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.979408e-09, Final residual = 1.6630543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096246 0 0.54236031 water fraction, min, max = 0.014650617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096085 0 0.54236031 water fraction, min, max = 0.01465222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096246 0 0.54236031 water fraction, min, max = 0.014650617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096085 0 0.54236031 water fraction, min, max = 0.01465222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000208e-08, Final residual = 1.9105352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915023e-09, Final residual = 6.2497624e-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 = 0.29096246 0 0.54236031 water fraction, min, max = 0.014650617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096085 0 0.54236031 water fraction, min, max = 0.01465222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096246 0 0.54236031 water fraction, min, max = 0.014650617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096085 0 0.54236031 water fraction, min, max = 0.01465222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371735e-09, Final residual = 7.3571179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.884396e-09, Final residual = 7.2111776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.93 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 4.3072407e-06 max: 0.00036137854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1660.3089, dtInletScale=2.7021598e+15 -> dtScale=1660.3089 deltaT = 0.22636751 Time = 1.35837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095893 0 0.54236031 water fraction, min, max = 0.014654145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290957 0 0.54236031 water fraction, min, max = 0.014656069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095893 0 0.54236031 water fraction, min, max = 0.014654145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290957 0 0.54236031 water fraction, min, max = 0.014656069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660174e-05, Final residual = 3.4871306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.009972e-09, Final residual = 6.1481026e-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 = 0.29095893 0 0.54236031 water fraction, min, max = 0.014654145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290957 0 0.54236031 water fraction, min, max = 0.014656069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095893 0 0.54236031 water fraction, min, max = 0.014654145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290957 0 0.54236031 water fraction, min, max = 0.014656069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172975e-08, Final residual = 1.2957026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.284097e-09, Final residual = 5.4624083e-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 = 0.29095893 0 0.54236031 water fraction, min, max = 0.014654145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290957 0 0.54236031 water fraction, min, max = 0.014656069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095893 0 0.54236031 water fraction, min, max = 0.014654145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290957 0 0.54236031 water fraction, min, max = 0.014656069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815091e-09, Final residual = 7.9669242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9545907e-09, Final residual = 8.0395967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.09 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 5.1716399e-06 max: 0.00043384462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1382.9836, dtInletScale=2.7021598e+15 -> dtScale=1382.9836 deltaT = 0.27162731 Time = 1.63 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 = 0.2909547 0 0.54236031 water fraction, min, max = 0.014658378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095239 0 0.54236031 water fraction, min, max = 0.014660687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909547 0 0.54236031 water fraction, min, max = 0.014658378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095239 0 0.54236031 water fraction, min, max = 0.014660687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361108e-05, Final residual = 4.1987121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954106e-09, Final residual = 7.3177846e-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 = 0.2909547 0 0.54236031 water fraction, min, max = 0.014658378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095239 0 0.54236031 water fraction, min, max = 0.014660687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909547 0 0.54236031 water fraction, min, max = 0.014658378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095239 0 0.54236031 water fraction, min, max = 0.014660687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056328e-08, Final residual = 2.0421102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585368e-09, Final residual = 6.5697679e-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 = 0.2909547 0 0.54236031 water fraction, min, max = 0.014658378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095239 0 0.54236031 water fraction, min, max = 0.014660687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909547 0 0.54236031 water fraction, min, max = 0.014658378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095239 0 0.54236031 water fraction, min, max = 0.014660687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679618e-09, Final residual = 4.089144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290575e-09, Final residual = 6.5336294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.2 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 6.2105201e-06 max: 0.00052091317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1151.8235, dtInletScale=2.7021598e+15 -> dtScale=1151.8235 deltaT = 0.32595277 Time = 1.95595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094962 0 0.54236031 water fraction, min, max = 0.014663458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094684 0 0.54236031 water fraction, min, max = 0.014666229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094962 0 0.54236031 water fraction, min, max = 0.014663458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094684 0 0.54236031 water fraction, min, max = 0.014666229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6791425e-05, Final residual = 5.0577787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3586545e-09, Final residual = 7.928341e-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 = 0.29094962 0 0.54236031 water fraction, min, max = 0.014663458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094684 0 0.54236031 water fraction, min, max = 0.014666229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094962 0 0.54236031 water fraction, min, max = 0.014663458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094684 0 0.54236031 water fraction, min, max = 0.014666229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069146e-08, Final residual = 2.5487993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589837e-09, Final residual = 7.1207447e-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 = 0.29094962 0 0.54236031 water fraction, min, max = 0.014663458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094684 0 0.54236031 water fraction, min, max = 0.014666229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094962 0 0.54236031 water fraction, min, max = 0.014663458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094684 0 0.54236031 water fraction, min, max = 0.014666229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655191e-09, Final residual = 7.2501158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893128e-09, Final residual = 6.8848176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.15 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 7.4596141e-06 max: 0.00062556384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=959.13472, dtInletScale=2.7021598e+15 -> dtScale=959.13472 deltaT = 0.3911149 Time = 2.34706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094352 0 0.54236031 water fraction, min, max = 0.014669554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094019 0 0.54236031 water fraction, min, max = 0.014672879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094352 0 0.54236031 water fraction, min, max = 0.014669554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094019 0 0.54236031 water fraction, min, max = 0.014672879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086635e-05, Final residual = 6.089829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5199811e-09, Final residual = 9.2845458e-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 = 0.29094352 0 0.54236031 water fraction, min, max = 0.014669554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094019 0 0.54236031 water fraction, min, max = 0.014672879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094352 0 0.54236031 water fraction, min, max = 0.014669554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094019 0 0.54236031 water fraction, min, max = 0.014672879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772109e-08, Final residual = 3.6590244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1243722e-09, Final residual = 8.5980307e-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 = 0.29094352 0 0.54236031 water fraction, min, max = 0.014669554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094019 0 0.54236031 water fraction, min, max = 0.014672879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094352 0 0.54236031 water fraction, min, max = 0.014669554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094019 0 0.54236031 water fraction, min, max = 0.014672879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948826e-09, Final residual = 8.2415234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784281e-09, Final residual = 7.1416953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.91 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 8.9609216e-06 max: 0.00075129375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=798.62237, dtInletScale=2.7021598e+15 -> dtScale=798.62237 deltaT = 0.46929695 Time = 2.81636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093621 0 0.54236031 water fraction, min, max = 0.014676868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093222 0 0.54236031 water fraction, min, max = 0.014680858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093621 0 0.54236031 water fraction, min, max = 0.014676868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093222 0 0.54236031 water fraction, min, max = 0.014680858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412969e-05, Final residual = 7.3521568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5974488e-09, Final residual = 1.0602017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093621 0 0.54236031 water fraction, min, max = 0.014676868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093222 0 0.54236031 water fraction, min, max = 0.014680858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093621 0 0.54236031 water fraction, min, max = 0.014676868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093222 0 0.54236031 water fraction, min, max = 0.014680858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334053e-08, Final residual = 5.2480273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432586e-09, Final residual = 1.0713508e-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 = 0.29093621 0 0.54236031 water fraction, min, max = 0.014676868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093222 0 0.54236031 water fraction, min, max = 0.014680858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093621 0 0.54236031 water fraction, min, max = 0.014676868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093222 0 0.54236031 water fraction, min, max = 0.014680858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624222e-09, Final residual = 7.753498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190219e-09, Final residual = 6.6789811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.76 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 1.0766566e-05 max: 0.00090243716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=664.86624, dtInletScale=2.7021598e+15 -> dtScale=664.86624 deltaT = 0.56300899 Time = 3.37937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092743 0 0.54236031 water fraction, min, max = 0.014685644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092264 0 0.54236031 water fraction, min, max = 0.01469043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092743 0 0.54236031 water fraction, min, max = 0.014685644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092264 0 0.54236031 water fraction, min, max = 0.01469043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957441e-05, Final residual = 8.8822656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010998e-08, Final residual = 1.2336566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092743 0 0.54236031 water fraction, min, max = 0.014685644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092264 0 0.54236031 water fraction, min, max = 0.01469043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092743 0 0.54236031 water fraction, min, max = 0.014685644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092264 0 0.54236031 water fraction, min, max = 0.01469043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0969514e-08, Final residual = 7.4390459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5306176e-09, Final residual = 1.3781924e-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 = 0.29092743 0 0.54236031 water fraction, min, max = 0.014685644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092264 0 0.54236031 water fraction, min, max = 0.01469043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092743 0 0.54236031 water fraction, min, max = 0.014685644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092264 0 0.54236031 water fraction, min, max = 0.01469043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0224563e-09, Final residual = 1.0155622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673795e-09, Final residual = 4.0307818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.58 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 1.2937133e-05 max: 0.0010840209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=553.49487, dtInletScale=2.7021598e+15 -> dtScale=553.49487 deltaT = 0.67544108 Time = 4.05481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909169 0 0.54236031 water fraction, min, max = 0.014696172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091116 0 0.54236031 water fraction, min, max = 0.014701914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909169 0 0.54236031 water fraction, min, max = 0.014696172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091116 0 0.54236031 water fraction, min, max = 0.014701914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952316e-05, Final residual = 1.768689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966383e-09, Final residual = 9.0669355e-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 = 0.2909169 0 0.54236031 water fraction, min, max = 0.014696172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091116 0 0.54236031 water fraction, min, max = 0.014701914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909169 0 0.54236031 water fraction, min, max = 0.014696172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091116 0 0.54236031 water fraction, min, max = 0.014701914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329332e-07, Final residual = 4.3095868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.734019e-09, Final residual = 1.5690228e-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 = 0.2909169 0 0.54236031 water fraction, min, max = 0.014696172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091116 0 0.54236031 water fraction, min, max = 0.014701914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909169 0 0.54236031 water fraction, min, max = 0.014696172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091116 0 0.54236031 water fraction, min, max = 0.014701914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.225023e-09, Final residual = 1.1049415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858797e-09, Final residual = 7.0055951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.66 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 1.5550201e-05 max: 0.0013024721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=460.66246, dtInletScale=2.7021598e+15 -> dtScale=460.66246 deltaT = 0.8104682 Time = 4.86528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29090427 0 0.54236031 water fraction, min, max = 0.014708803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089738 0 0.54236031 water fraction, min, max = 0.014715693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29090427 0 0.54236031 water fraction, min, max = 0.014708803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089738 0 0.54236031 water fraction, min, max = 0.014715693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5671551e-05, Final residual = 2.1366452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441413e-09, Final residual = 9.2172825e-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 = 0.29090427 0 0.54236031 water fraction, min, max = 0.014708803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089738 0 0.54236031 water fraction, min, max = 0.014715693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29090427 0 0.54236031 water fraction, min, max = 0.014708803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089738 0 0.54236031 water fraction, min, max = 0.014715693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039059e-07, Final residual = 6.122815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.428978e-09, Final residual = 1.9028848e-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 = 0.29090427 0 0.54236031 water fraction, min, max = 0.014708803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089738 0 0.54236031 water fraction, min, max = 0.014715693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29090427 0 0.54236031 water fraction, min, max = 0.014708803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089738 0 0.54236031 water fraction, min, max = 0.014715693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538101e-09, Final residual = 1.4897494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235078e-09, Final residual = 5.9147864e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.66 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 1.8701088e-05 max: 0.0015656694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=383.22266, dtInletScale=2.7021598e+15 -> dtScale=383.22266 deltaT = 0.97238584 Time = 5.83766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088911 0 0.54236031 water fraction, min, max = 0.014723959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088085 0 0.54236031 water fraction, min, max = 0.014732225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088911 0 0.54236031 water fraction, min, max = 0.014723959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088085 0 0.54236031 water fraction, min, max = 0.014732225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8402466e-05, Final residual = 2.5842692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237996e-09, Final residual = 9.9022132e-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 = 0.29088911 0 0.54236031 water fraction, min, max = 0.014723959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088085 0 0.54236031 water fraction, min, max = 0.014732225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088911 0 0.54236031 water fraction, min, max = 0.014723959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088085 0 0.54236031 water fraction, min, max = 0.014732225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664764e-07, Final residual = 8.5530143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7279787e-09, Final residual = 2.596191e-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 = 0.29088911 0 0.54236031 water fraction, min, max = 0.014723959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088085 0 0.54236031 water fraction, min, max = 0.014732225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088911 0 0.54236031 water fraction, min, max = 0.014723959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088085 0 0.54236031 water fraction, min, max = 0.014732225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764835e-09, Final residual = 1.3272138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906274e-09, Final residual = 3.4140301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.78 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 2.249757e-05 max: 0.001882486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=318.72747, dtInletScale=2.7021598e+15 -> dtScale=318.72747 deltaT = 1.1662295 Time = 7.00389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087093 0 0.54236031 water fraction, min, max = 0.014742139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086102 0 0.54236031 water fraction, min, max = 0.014752053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087093 0 0.54236031 water fraction, min, max = 0.014742139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086102 0 0.54236031 water fraction, min, max = 0.014752053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3461817e-05, Final residual = 3.1284187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6596023e-09, Final residual = 1.038979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087093 0 0.54236031 water fraction, min, max = 0.014742139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086102 0 0.54236031 water fraction, min, max = 0.014752053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087093 0 0.54236031 water fraction, min, max = 0.014742139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086102 0 0.54236031 water fraction, min, max = 0.014752053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1934121e-07, Final residual = 4.0238343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7754761e-09, Final residual = 8.2461361e-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 = 0.29087093 0 0.54236031 water fraction, min, max = 0.014742139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086102 0 0.54236031 water fraction, min, max = 0.014752053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087093 0 0.54236031 water fraction, min, max = 0.014742139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086102 0 0.54236031 water fraction, min, max = 0.014752053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338899e-09, Final residual = 7.1970408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818565e-09, Final residual = 6.8246293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.97 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 2.7068309e-05 max: 0.0022634759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=265.07903, dtInletScale=2.7021598e+15 -> dtScale=265.07903 deltaT = 1.398746 Time = 8.40264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084913 0 0.54236031 water fraction, min, max = 0.014763944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083724 0 0.54236031 water fraction, min, max = 0.014775835 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084913 0 0.54236031 water fraction, min, max = 0.014763944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083724 0 0.54236031 water fraction, min, max = 0.014775835 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001112578, Final residual = 3.7915918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235932e-09, Final residual = 1.1726751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084913 0 0.54236031 water fraction, min, max = 0.014763944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083724 0 0.54236031 water fraction, min, max = 0.014775835 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084913 0 0.54236031 water fraction, min, max = 0.014763944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083724 0 0.54236031 water fraction, min, max = 0.014775835 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4820613e-07, Final residual = 5.6358731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0756887e-09, Final residual = 1.1010709e-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 = 0.29084913 0 0.54236031 water fraction, min, max = 0.014763944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083724 0 0.54236031 water fraction, min, max = 0.014775835 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084913 0 0.54236031 water fraction, min, max = 0.014763944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083724 0 0.54236031 water fraction, min, max = 0.014775835 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654022e-09, Final residual = 5.3313288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709793e-09, Final residual = 6.4372546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.07 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 3.2692843e-05 max: 0.0049438141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=121.36379, dtInletScale=2.7021598e+15 -> dtScale=121.36379 deltaT = 1.6784952 Time = 10.0811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082297 0 0.54236031 water fraction, min, max = 0.014790104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2908087 0 0.54236031 water fraction, min, max = 0.014804372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082297 0 0.54236031 water fraction, min, max = 0.014790104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2908087 0 0.54236031 water fraction, min, max = 0.014804372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013226972, Final residual = 4.6073766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9620245e-09, Final residual = 1.4176792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082297 0 0.54236031 water fraction, min, max = 0.014790104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2908087 0 0.54236031 water fraction, min, max = 0.014804372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082297 0 0.54236031 water fraction, min, max = 0.014790104 -6.0191253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2908087 0 0.54236031 water fraction, min, max = 0.014804372 -5.0519072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2612669e-07, Final residual = 7.6492491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7873573e-09, Final residual = 1.6731411e-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 = 0.29082297 0 0.54236031 water fraction, min, max = 0.014790104 -1.402895e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2908087 0 0.54236031 water fraction, min, max = 0.014804372 -3.1577396e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082297 0 0.54236031 water fraction, min, max = 0.014790104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2908087 0 0.54236031 water fraction, min, max = 0.014804372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204321e-09, Final residual = 1.0995685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.207614e-09, Final residual = 6.0785934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.21 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 7.4263141e-05 max: 0.0063067085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=95.136789, dtInletScale=2.7021598e+15 -> dtScale=95.136789 deltaT = 2.0134373 Time = 12.0946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079158 0 0.54236031 water fraction, min, max = 0.014821488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29077447 0 0.54236031 water fraction, min, max = 0.014838604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079158 0 0.54236031 water fraction, min, max = 0.014821488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29077447 0 0.54236031 water fraction, min, max = 0.014838604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001568234, Final residual = 5.6064593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6935034e-09, Final residual = 1.4441415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079158 0 0.54236031 water fraction, min, max = 0.014821488 -2.8980575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29077447 0 0.54236031 water fraction, min, max = 0.014838604 -2.8844138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079158 0 0.54236031 water fraction, min, max = 0.014821488 -9.050612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29077447 0 0.54236031 water fraction, min, max = 0.014838604 -9.0504181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735684e-07, Final residual = 5.2962341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4512914e-09, Final residual = 1.4989118e-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 = 0.29079158 0 0.54236031 water fraction, min, max = 0.014821488 -1.7896345e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29077447 0 0.54236031 water fraction, min, max = 0.014838604 -7.5851017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079158 0 0.54236031 water fraction, min, max = 0.014821488 -5.6901737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29077447 0 0.54236031 water fraction, min, max = 0.014838604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913615e-09, Final residual = 9.6038253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630446e-09, Final residual = 7.2270221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.31 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.00013297002 max: 0.0078546635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=76.387741, dtInletScale=2.7021598e+15 -> dtScale=76.387741 deltaT = 2.4139451 Time = 14.5085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075395 0 0.54236031 water fraction, min, max = 0.014859125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29073343 0 0.54236031 water fraction, min, max = 0.014879646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075395 0 0.54236031 water fraction, min, max = 0.014859125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29073343 0 0.54236031 water fraction, min, max = 0.014879646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018527283, Final residual = 6.835712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.022143e-09, Final residual = 2.2268356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075395 0 0.54236031 water fraction, min, max = 0.014859125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29073343 0 0.54236031 water fraction, min, max = 0.014879646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075395 0 0.54236031 water fraction, min, max = 0.014859125 -9.2915648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29073343 0 0.54236031 water fraction, min, max = 0.014879646 -9.2882001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187751e-06, Final residual = 7.0616861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1449682e-09, Final residual = 1.6163212e-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 = 0.29075395 0 0.54236031 water fraction, min, max = 0.014859125 -1.6101695e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29073343 0 0.54236031 water fraction, min, max = 0.014879646 -4.0140821e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075395 0 0.54236031 water fraction, min, max = 0.014859125 -6.288091e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29073343 0 0.54236031 water fraction, min, max = 0.014879646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8365622e-09, Final residual = 6.2665171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770979e-09, Final residual = 7.3441036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.45 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.00016945899 max: 0.0094568672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=63.445958, dtInletScale=2.7021598e+15 -> dtScale=63.445958 deltaT = 2.8967341 Time = 17.4053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2907088 0 0.54236031 water fraction, min, max = 0.014904271 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29068418 0 0.54236031 water fraction, min, max = 0.014928896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2907088 0 0.54236031 water fraction, min, max = 0.014904271 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29068418 0 0.54236031 water fraction, min, max = 0.014928896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021819986, Final residual = 8.3610423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4069815e-09, Final residual = 2.6688968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2907088 0 0.54236031 water fraction, min, max = 0.014904271 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29068418 0 0.54236031 water fraction, min, max = 0.014928896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2907088 0 0.54236031 water fraction, min, max = 0.014904271 -6.3056641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29068418 0 0.54236031 water fraction, min, max = 0.014928896 -6.3053349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045442e-06, Final residual = 9.3005385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317606e-08, Final residual = 1.9884515e-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 = 0.2907088 0 0.54236031 water fraction, min, max = 0.014904271 -9.0991234e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29068418 0 0.54236031 water fraction, min, max = 0.014928896 -2.0885433e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2907088 0 0.54236031 water fraction, min, max = 0.014904271 -5.5052792e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29068418 0 0.54236031 water fraction, min, max = 0.014928896 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3818463e-09, Final residual = 8.7580845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524474e-09, Final residual = 5.7172618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.43 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.00020600403 max: 0.011404154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=52.612406, dtInletScale=2.7021598e+15 -> dtScale=52.612406 deltaT = 3.4738179 Time = 20.8791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29065465 0 0.54236031 water fraction, min, max = 0.014958426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29062512 0 0.54236031 water fraction, min, max = 0.014987957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29065465 0 0.54236031 water fraction, min, max = 0.014958426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29062512 0 0.54236031 water fraction, min, max = 0.014987957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002554318, Final residual = 1.0246494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189373e-08, Final residual = 3.7308785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29065465 0 0.54236031 water fraction, min, max = 0.014958426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29062512 0 0.54236031 water fraction, min, max = 0.014987957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29065465 0 0.54236031 water fraction, min, max = 0.014958426 -3.7973985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29062512 0 0.54236031 water fraction, min, max = 0.014987957 -3.7973121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1184357e-06, Final residual = 2.4699051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840931e-09, Final residual = 1.315025e-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 = 0.29065465 0 0.54236031 water fraction, min, max = 0.014958426 -1.3813303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29062512 0 0.54236031 water fraction, min, max = 0.014987957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29065465 0 0.54236031 water fraction, min, max = 0.014958426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29062512 0 0.54236031 water fraction, min, max = 0.014987957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365251e-08, Final residual = 8.8268538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028725e-09, Final residual = 4.2562226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.23 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.00024879834 max: 0.013753892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43.624017, dtInletScale=2.7021598e+15 -> dtScale=43.624017 deltaT = 4.1669505 Time = 25.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29058969 0 0.54236031 water fraction, min, max = 0.01502338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055427 0 0.54236031 water fraction, min, max = 0.015058803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29058969 0 0.54236031 water fraction, min, max = 0.01502338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055427 0 0.54236031 water fraction, min, max = 0.015058803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029690267, Final residual = 1.2598665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474662e-08, Final residual = 5.6813238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29058969 0 0.54236031 water fraction, min, max = 0.01502338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055427 0 0.54236031 water fraction, min, max = 0.015058803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29058969 0 0.54236031 water fraction, min, max = 0.01502338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055427 0 0.54236031 water fraction, min, max = 0.015058803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.707747e-06, Final residual = 3.0237233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562091e-09, Final residual = 1.1965927e-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 = 0.29058969 0 0.54236031 water fraction, min, max = 0.01502338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055427 0 0.54236031 water fraction, min, max = 0.015058803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29058969 0 0.54236031 water fraction, min, max = 0.01502338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055427 0 0.54236031 water fraction, min, max = 0.015058803 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540048e-08, Final residual = 1.2903168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3172989e-09, Final residual = 7.0330437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.14 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.00030029028 max: 0.016605176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36.133313, dtInletScale=2.7021598e+15 -> dtScale=36.133313 deltaT = 4.9886028 Time = 30.0346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29051186 0 0.54236031 water fraction, min, max = 0.015101211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29046945 0 0.54236031 water fraction, min, max = 0.015143619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29051186 0 0.54236031 water fraction, min, max = 0.015101211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29046945 0 0.54236031 water fraction, min, max = 0.015143619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034094327, Final residual = 1.5516088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183365e-08, Final residual = 7.7225776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29051186 0 0.54236031 water fraction, min, max = 0.015101211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29046945 0 0.54236031 water fraction, min, max = 0.015143619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29051186 0 0.54236031 water fraction, min, max = 0.015101211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29046945 0 0.54236031 water fraction, min, max = 0.015143619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2695964e-06, Final residual = 3.4875402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8210872e-09, Final residual = 1.4433808e-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 = 0.29051186 0 0.54236031 water fraction, min, max = 0.015101211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29046945 0 0.54236031 water fraction, min, max = 0.015143619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29051186 0 0.54236031 water fraction, min, max = 0.015101211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29046945 0 0.54236031 water fraction, min, max = 0.015143619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514538e-08, Final residual = 2.1405636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.824556e-09, Final residual = 6.3322412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.06 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.00036206283 max: 0.020023051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29.965463, dtInletScale=2.7021598e+15 -> dtScale=29.965463 deltaT = 5.9863233 Time = 36.0209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29041857 0 0.54236031 water fraction, min, max = 0.015194508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29036768 0 0.54236031 water fraction, min, max = 0.015245397 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29041857 0 0.54236031 water fraction, min, max = 0.015194508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29036768 0 0.54236031 water fraction, min, max = 0.015245397 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038673996, Final residual = 1.927707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962522e-08, Final residual = 3.2161943e-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 = 0.29041857 0 0.54236031 water fraction, min, max = 0.015194508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29036768 0 0.54236031 water fraction, min, max = 0.015245397 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29041857 0 0.54236031 water fraction, min, max = 0.015194508 -1.088968e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29036768 0 0.54236031 water fraction, min, max = 0.015245397 -1.0889574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043205e-06, Final residual = 3.5404479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7981483e-09, Final residual = 1.4716257e-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 = 0.29041857 0 0.54236031 water fraction, min, max = 0.015194508 -8.0523867e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29036768 0 0.54236031 water fraction, min, max = 0.015245397 -4.4500156e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29041857 0 0.54236031 water fraction, min, max = 0.015194508 -5.2181699e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29036768 0 0.54236031 water fraction, min, max = 0.015245397 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638757e-08, Final residual = 2.3435038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.026587e-09, Final residual = 6.2940419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.89 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.00043743506 max: 0.024215472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.777548, dtInletScale=2.7021598e+15 -> dtScale=24.777548 deltaT = 7.183588 Time = 43.2045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29030661 0 0.54236031 water fraction, min, max = 0.015306464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29024554 0 0.54236031 water fraction, min, max = 0.015367531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29030661 0 0.54236031 water fraction, min, max = 0.015306464 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29024554 0 0.54236031 water fraction, min, max = 0.015367531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004293255, Final residual = 2.4362761e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801084e-08, Final residual = 3.339041e-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 = 0.29030661 0 0.54236031 water fraction, min, max = 0.015306464 -2.3277758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29024554 0 0.54236031 water fraction, min, max = 0.015367531 -2.2829804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29030661 0 0.54236031 water fraction, min, max = 0.015306464 -1.470702e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29024554 0 0.54236031 water fraction, min, max = 0.015367531 -1.4706865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211341e-06, Final residual = 2.9403401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017523e-09, Final residual = 1.2051315e-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 = 0.29030661 0 0.54236031 water fraction, min, max = 0.015306464 -1.1736537e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29024554 0 0.54236031 water fraction, min, max = 0.015367531 -6.1864949e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29030661 0 0.54236031 water fraction, min, max = 0.015306464 -2.5241957e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29024554 0 0.54236031 water fraction, min, max = 0.015367531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074534e-08, Final residual = 2.2892036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033896e-09, Final residual = 7.1927101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.72 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.00052821718 max: 0.029291587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.483697, dtInletScale=2.7021598e+15 -> dtScale=20.483697 deltaT = 8.5921346 Time = 51.7967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2901725 0 0.54236031 water fraction, min, max = 0.015440572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29009946 0 0.54236031 water fraction, min, max = 0.015513614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2901725 0 0.54236031 water fraction, min, max = 0.015440572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29009946 0 0.54236031 water fraction, min, max = 0.015513614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045969433, Final residual = 3.1588453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865338e-08, Final residual = 2.7918205e-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 = 0.2901725 0 0.54236031 water fraction, min, max = 0.015440572 -2.6577878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29009946 0 0.54236031 water fraction, min, max = 0.015513614 -2.5903793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2901725 0 0.54236031 water fraction, min, max = 0.015440572 -1.9315965e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29009946 0 0.54236031 water fraction, min, max = 0.015513614 -1.9315659e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616646e-06, Final residual = 8.4421585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0478692e-09, Final residual = 2.2414896e-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 = 0.2901725 0 0.54236031 water fraction, min, max = 0.015440572 -1.3860502e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29009946 0 0.54236031 water fraction, min, max = 0.015513614 -5.1825225e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2901725 0 0.54236031 water fraction, min, max = 0.015440572 -4.5455885e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29009946 0 0.54236031 water fraction, min, max = 0.015513614 -3.6848784e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211879e-08, Final residual = 6.7422671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326447e-09, Final residual = 4.2825835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.74 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.00063463819 max: 0.035295472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.999348, dtInletScale=2.7021598e+15 -> dtScale=16.999348 deltaT = 10.26002 Time = 62.0567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29001224 0 0.54236031 water fraction, min, max = 0.015600833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28992502 0 0.54236031 water fraction, min, max = 0.015688053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29001224 0 0.54236031 water fraction, min, max = 0.015600833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28992502 0 0.54236031 water fraction, min, max = 0.015688053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046607911, Final residual = 4.0472441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591347e-08, Final residual = 2.6052255e-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 = 0.29001224 0 0.54236031 water fraction, min, max = 0.015600833 -2.973816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28992502 0 0.54236031 water fraction, min, max = 0.015688053 -2.8812442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29001224 0 0.54236031 water fraction, min, max = 0.015600833 -2.2519869e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28992502 0 0.54236031 water fraction, min, max = 0.015688053 -2.251953e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0485433e-06, Final residual = 5.8485989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0928011e-09, Final residual = 2.1031051e-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 = 0.29001224 0 0.54236031 water fraction, min, max = 0.015600833 -1.2686863e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28992502 0 0.54236031 water fraction, min, max = 0.015688053 -2.5388495e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29001224 0 0.54236031 water fraction, min, max = 0.015600833 -6.7706124e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28992502 0 0.54236031 water fraction, min, max = 0.015688053 -2.7604093e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959507e-07, Final residual = 7.157771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2315248e-09, Final residual = 1.2400708e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.71 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.00075839742 max: 0.04237886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.158002, dtInletScale=2.7021598e+15 -> dtScale=14.158002 deltaT = 12.29747 Time = 74.3542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043162512, Final residual = 1.0319966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263106e-08, Final residual = 2.0986686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 -3.008679e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 -2.8871031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 -2.6577288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 -2.6576643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982992e-05, Final residual = 5.15437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.768595e-09, Final residual = 1.6530851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 -9.765557e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 -5.7980193e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1533297e-07, Final residual = 2.6429555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935608e-09, Final residual = 1.1001986e-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 = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28982048 0 0.54236031 water fraction, min, max = 0.015792593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28971594 0 0.54236031 water fraction, min, max = 0.015897133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045912e-08, Final residual = 1.7116233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470273e-09, Final residual = 7.0193424e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 68.09 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.0010113013 max: 0.050866547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.795572, dtInletScale=2.7021598e+15 -> dtScale=11.795572 deltaT = 14.714922 Time = 89.0691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032941515, Final residual = 1.1131824e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732489e-08, Final residual = 3.0388797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 -2.0118157e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 -1.8799359e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 -7.5787605e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 -7.5787051e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9376743e-05, Final residual = 7.1860672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1430355e-09, Final residual = 1.7662328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 -1.8823127e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 -1.6195013e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 -2.5163653e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 -9.8026639e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103964e-06, Final residual = 8.4529236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6052441e-09, Final residual = 2.2548124e-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 = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28959085 0 0.54236031 water fraction, min, max = 0.016022223 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28946576 0 0.54236031 water fraction, min, max = 0.016147314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.016604e-08, Final residual = 5.8782144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1117711e-09, Final residual = 1.0480075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 69.42 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.0017330359 max: 0.060507417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.9161398, dtInletScale=2.7021598e+15 -> dtScale=9.9161398 deltaT = 17.597226 Time = 106.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034956294, Final residual = 2.3584964e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003626e-08, Final residual = 3.9944362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 -2.1887552e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 -2.1066808e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 -9.8427455e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 -9.8426177e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1997731e-05, Final residual = 6.9611681e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9479173e-09, Final residual = 1.8659902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 -2.6504317e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 -2.0364474e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 -4.520155e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 -1.9813276e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405282e-06, Final residual = 3.3758369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8543083e-09, Final residual = 1.3291454e-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 = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28931617 0 0.54236031 water fraction, min, max = 0.016296906 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28916657 0 0.54236031 water fraction, min, max = 0.016446499 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688546e-07, Final residual = 7.390455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5824783e-09, Final residual = 2.4719809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.91 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.0022215407 max: 0.071105165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.4382056, dtInletScale=2.7021598e+15 -> dtScale=8.4382056 deltaT = 21.116671 Time = 127.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 0 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 0 0.99900003 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 = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 0 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075542803, Final residual = 6.3564647e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3834746e-08, Final residual = 6.9411701e-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 = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 -1.8324958e-13 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 -1.7167273e-13 0.99900003 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 = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 -1.2444631e-13 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 -1.2444392e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011526368, Final residual = 7.2471315e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4553754e-09, Final residual = 1.5643392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 -3.4183209e-15 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 -2.0614177e-15 0.99900003 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 = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 -5.2102538e-17 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 -1.8694267e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233768e-06, Final residual = 4.9426862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5433275e-09, Final residual = 1.5119113e-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 = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 -1.1703978e-19 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 0 0.99900003 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 = 0.28898706 0 0.54236031 water fraction, min, max = 0.01662601 0 0.99900003 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 = 0.28880755 0 0.54236031 water fraction, min, max = 0.016805522 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9834598e-07, Final residual = 6.5580534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119951e-09, Final residual = 1.3628459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 72.41 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.0027460964 max: 0.082822611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.2443985, dtInletScale=2.7021598e+15 -> dtScale=7.2443985 deltaT = 25.276015 Time = 153.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 0 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 0 0.99900003 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 = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 0 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014564032, Final residual = 7.7418329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7448049e-08, Final residual = 5.7518609e-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 = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 -1.448394e-13 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 -1.3134496e-13 0.99900003 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 = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 -1.4977104e-13 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 -1.4976803e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014868228, Final residual = 6.8623956e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1360952e-09, Final residual = 1.1839939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 -3.4642782e-15 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 -1.5621314e-15 0.99900003 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 = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 -4.772246e-17 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 -2.0384148e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632477e-05, Final residual = 6.0417829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1257508e-09, Final residual = 1.8308634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 0 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 0 0.99900003 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 = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 0 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676109e-07, Final residual = 2.615634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2093545e-09, Final residual = 1.0479999e-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 = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 0 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 0 0.99900003 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 = 0.28859268 0 0.54236031 water fraction, min, max = 0.017020391 0 0.99900003 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 = 0.28837781 0 0.54236031 water fraction, min, max = 0.017235261 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9024381e-08, Final residual = 4.1496413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549303e-09, Final residual = 1.3150442e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.09 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.0033651278 max: 0.10002625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.9984252, dtInletScale=2.7021598e+15 -> dtScale=5.9984252 deltaT = 29.871655 Time = 182.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 0 0.99900004 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 0 0.99900004 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 = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 0 0.99900004 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002195972, Final residual = 1.9376338e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411142e-07, Final residual = 2.7619186e-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 = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 -7.8824194e-14 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 -6.3643778e-14 0.99900003 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 = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 -3.0803243e-13 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 -3.080295e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013743442, Final residual = 6.9307339e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5362114e-09, Final residual = 1.8071434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 -1.3968447e-14 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 -1.2237818e-14 0.99900003 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 = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 -5.4796874e-16 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 -3.4217211e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270793e-05, Final residual = 7.744391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4324358e-09, Final residual = 1.8711934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 -1.6118947e-17 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 0 0.99900003 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 = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 -1.6293665e-13 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 -1.6262839e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415896e-06, Final residual = 4.6963828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2691549e-09, Final residual = 1.491209e-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 = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 -2.3225283e-15 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 0 0.99900003 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 = 0.28812388 0 0.54236031 water fraction, min, max = 0.017489197 0 0.99900003 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 = 0.28786994 0 0.54236031 water fraction, min, max = 0.017743134 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776824e-07, Final residual = 5.2170796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4880027e-09, Final residual = 1.0131816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.89 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.0046267358 max: 0.13003699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.6140718, dtInletScale=2.7021598e+15 -> dtScale=4.6140718 deltaT = 35.845986 Time = 218.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027139602, Final residual = 1.8268685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332443e-07, Final residual = 2.3985236e-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 = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -9.6958145e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 -8.7620721e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -3.9463743e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 -3.9462938e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020690503, Final residual = 9.486717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.035987e-08, Final residual = 1.7760523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -1.9923497e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 -1.5545732e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -7.0952532e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 -3.7237108e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347955e-05, Final residual = 3.3255952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2921803e-09, Final residual = 1.6728456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -1.8485827e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 -2.5223462e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -1.4909371e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 -1.4789372e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.875723e-06, Final residual = 2.4184642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560462e-09, Final residual = 1.0183723e-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 = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -1.6756457e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28756521 0 0.54236031 water fraction, min, max = 0.018047858 -3.2067989e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28726049 0 0.54236031 water fraction, min, max = 0.018352582 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0352786e-07, Final residual = 2.4247429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175955e-09, Final residual = 1.2314113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.66 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.0072161021 max: 0.20032264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.9951682, dtInletScale=2.7021598e+15 -> dtScale=2.9951682 deltaT = 42.627659 Time = 261.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002966953, Final residual = 1.4986143e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.502534e-07, Final residual = 5.0262511e-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 = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -1.525833e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -1.3830879e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -4.1784913e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -4.178401e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064075514, Final residual = 2.5721925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903561e-08, Final residual = 4.4822208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -2.2328274e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -1.3497601e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -7.2357873e-16 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -2.6039799e-16 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533997e-05, Final residual = 7.2809766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035474e-09, Final residual = 1.9382906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -8.6412445e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -7.1855912e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -4.3040557e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -4.3038963e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814001e-05, Final residual = 8.6347371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4718858e-09, Final residual = 2.769422e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -2.3643461e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -1.0398983e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -4.7851232e-16 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.218486e-06, Final residual = 3.0418524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331249e-09, Final residual = 1.2452671e-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 = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -1.9753863e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28689812 0 0.54236031 water fraction, min, max = 0.018714957 -3.8766455e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28653574 0 0.54236031 water fraction, min, max = 0.019077332 -3.8572806e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397983e-06, Final residual = 4.6422223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009879e-09, Final residual = 1.5015726e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 79.69 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.0093029486 max: 0.28348299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1165291, dtInletScale=2.7021598e+15 -> dtScale=2.1165291 deltaT = 51.15319 Time = 312.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 0 0.99900006 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 0 0.99900006 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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 0 0.99900006 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034645538, Final residual = 1.7667792e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727695e-07, Final residual = 7.5857429e-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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -1.2756386e-12 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -1.1298877e-12 0.99900005 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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -7.8539256e-13 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -7.8537852e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075957447, Final residual = 4.7603832e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7729883e-08, Final residual = 2.4726443e-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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -5.7662718e-14 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -4.2405046e-14 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -5.4964952e-13 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019587542, Final residual = 1.2171172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379624e-08, Final residual = 1.5520516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -2.1804758e-13 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -1.4339294e-13 0.99900005 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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -8.0947248e-12 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -7.7377414e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283072e-05, Final residual = 5.4008498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5795625e-09, Final residual = 1.1781056e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -4.0281961e-13 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -4.1995988e-15 0.99900005 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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -2.0169359e-13 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -1.469434e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269172e-05, Final residual = 7.8476915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.908371e-09, Final residual = 1.5972019e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -5.7608208e-13 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -4.6110272e-13 0.99900005 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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -4.1754177e-13 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -4.109071e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6309367e-06, Final residual = 9.2901989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481587e-09, Final residual = 2.329306e-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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -4.5805191e-14 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -5.5368027e-15 0.99900005 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 = 0.28610089 0 0.54236031 water fraction, min, max = 0.019512181 -6.3965475e-13 0.99900005 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 = 0.28566604 0 0.54236031 water fraction, min, max = 0.019947031 -6.3414907e-13 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903394e-06, Final residual = 2.1870676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7881744e-09, Final residual = 1.0198348e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 81.51 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.013721979 max: 0.36749292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6326845, dtInletScale=2.7021598e+15 -> dtScale=1.6326845 deltaT = 59.337701 Time = 371.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 0 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955881 0 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 0 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955881 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035470866, Final residual = 1.8040572e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111412e-07, Final residual = 7.6607004e-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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -1.325255e-12 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -1.0721696e-12 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -7.3820857e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -7.3819612e-13 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011113223, Final residual = 7.9368672e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9985747e-08, Final residual = 2.1659675e-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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -5.9721835e-14 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955881 -4.4529823e-14 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -3.9517993e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955881 -3.8907813e-13 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021284544, Final residual = 7.730129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5491099e-09, Final residual = 1.2126355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -3.1138002e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -2.5809624e-13 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -5.9157158e-12 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -5.6193483e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7747776e-05, Final residual = 2.6088069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3022505e-09, Final residual = 1.4340262e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -4.5974999e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -2.0559685e-13 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -6.7472515e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -6.7376482e-13 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496978e-05, Final residual = 9.3682524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749092e-08, Final residual = 2.7131602e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -4.6125559e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955881 -3.9710969e-13 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -1.102161e-12 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955881 -1.102118e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.621783e-05, Final residual = 4.6367656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9131476e-09, Final residual = 1.5330869e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -6.56276e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -5.4056431e-13 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -6.9612111e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -6.928257e-13 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0312271e-06, Final residual = 2.730753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334371e-09, Final residual = 7.1584799e-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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -4.7359759e-13 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -4.0496557e-13 0.99900006 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 = 0.28516162 0 0.54236031 water fraction, min, max = 0.020451456 -1.0924504e-12 0.99900006 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 = 0.28465719 0 0.54236031 water fraction, min, max = 0.020955882 -1.0924075e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057254e-06, Final residual = 2.2901459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471826e-09, Final residual = 8.7315783e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 84.02 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.018215249 max: 0.43867161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3677657, dtInletScale=2.7021598e+15 -> dtScale=1.3677657 deltaT = 64.732037 Time = 436.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035118022, Final residual = 1.1113288e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175057e-07, Final residual = 7.8343049e-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 = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -1.9459122e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -1.6917172e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -1.0572992e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -1.057272e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089069498, Final residual = 5.2070907e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.213182e-08, Final residual = 2.4334629e-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 = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -8.8786673e-14 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -5.9047067e-14 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -1.3267552e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -1.3265797e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035125661, Final residual = 1.9798157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900734e-08, Final residual = 3.370779e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -5.223383e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -3.3903379e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -2.6761643e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -2.3566125e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020492346, Final residual = 4.3039939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8625615e-09, Final residual = 1.6469798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -1.3066943e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -9.7007609e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -8.8768057e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -7.5924819e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5835132e-05, Final residual = 2.1018445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8729262e-09, Final residual = 1.3471459e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -5.1464075e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -3.328508e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -2.8879648e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -2.7436105e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046471e-05, Final residual = 6.1616086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6487858e-09, Final residual = 2.0082703e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -3.0238761e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -1.5616077e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -8.8334528e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -7.5418022e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497573e-05, Final residual = 7.0463902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144264e-09, Final residual = 2.2719265e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -5.1244152e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -3.3108706e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -7.0709862e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -5.8323729e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280212e-05, Final residual = 7.9694386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1512215e-09, Final residual = 2.9241541e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -9.6641112e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -7.4298839e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -8.2669336e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -7.7978351e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251842e-06, Final residual = 8.8614357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5752252e-09, Final residual = 2.3213309e-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 = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410691 0 0.54236031 water fraction, min, max = 0.021506164 -5.8139797e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28355663 0 0.54236031 water fraction, min, max = 0.022056446 -5.7892054e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827016e-06, Final residual = 3.8958203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9981311e-09, Final residual = 1.2706713e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 87.65 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.023667091 max: 0.49168336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2202976, dtInletScale=2.7021598e+15 -> dtScale=1.2202976 deltaT = 71.545936 Time = 508.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035873641, Final residual = 6.2917453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3361867e-08, Final residual = 8.9066984e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -2.9073255e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 -2.1628852e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.2410114e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 -1.238488e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012458674, Final residual = 4.0671734e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717841e-08, Final residual = 3.4159474e-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 = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -9.3050346e-14 0.99900007 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 = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 -2.9939738e-14 0.99900007 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 = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.3291583e-12 0.99900007 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 = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 -1.2828155e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030290852, Final residual = 1.1108723e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921533e-08, Final residual = 1.9910136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -2.9067067e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -2.4072968e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.6882053e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -1.5121341e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001505782, Final residual = 1.1105984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216444e-08, Final residual = 2.8266886e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.070266e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 -6.7969759e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.2602409e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 -1.2596913e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218808e-05, Final residual = 7.7438561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9096807e-09, Final residual = 2.3551466e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.3058433e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -1.1017012e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.24925e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -1.112238e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820654e-05, Final residual = 9.5047655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474763e-08, Final residual = 2.6812359e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -2.9045445e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -2.1836781e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -1.2492845e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -1.2489397e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108314e-05, Final residual = 3.0218833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939041e-09, Final residual = 1.3314499e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -7.229918e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.023272859 -6.9685532e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5050597e-06, Final residual = 2.4929758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590146e-09, Final residual = 8.9906271e-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 = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -2.9030902e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -2.182581e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28294842 0 0.54236031 water fraction, min, max = 0.022664653 -6.6465514e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28234021 0 0.54236031 water fraction, min, max = 0.02327286 -6.5593137e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7846429e-06, Final residual = 4.2007667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2971647e-09, Final residual = 1.3202545e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 90.81 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.029737412 max: 0.57838185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.037377, dtInletScale=2.7021598e+15 -> dtScale=1.037377 deltaT = 71.545936 Time = 579.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033969163, Final residual = 3.0512181e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0629361e-07, Final residual = 9.4667985e-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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -7.7678224e-13 0.99900007 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -5.7804993e-13 0.99900007 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.0816758e-12 0.99900007 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.0816429e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010353866, Final residual = 6.7886789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.788841e-08, Final residual = 3.8059449e-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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -2.2873146e-14 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.7985848e-15 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.2590389e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.1910521e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047199446, Final residual = 2.773083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035873e-08, Final residual = 3.0726573e-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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.1326442e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -8.4793572e-13 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -5.2443479e-10 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -4.4765635e-10 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003052546, Final residual = 8.5638379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0274642e-09, Final residual = 6.5068293e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.3696094e-11 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -9.7925012e-12 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.2479989e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.2306466e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001672576, Final residual = 1.4840746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340511e-08, Final residual = 5.0244706e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -9.1780157e-13 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -6.0607086e-13 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -5.0345609e-11 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -4.7561197e-11 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375381e-05, Final residual = 3.4896033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.644187e-09, Final residual = 1.6483242e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -6.897336e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -3.2269822e-12 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.3555161e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.3104396e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2196866e-05, Final residual = 4.0017468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667474e-09, Final residual = 1.0381355e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.0254176e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -7.0807699e-13 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.353685e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.3315964e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985565e-05, Final residual = 1.9515694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5800933e-09, Final residual = 1.0788685e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.0171473e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -8.7587232e-13 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.2816011e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.2239026e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833203e-05, Final residual = 4.7037901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6310313e-09, Final residual = 1.3186098e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -8.593852e-13 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -6.0866417e-13 0.99900008 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 = 0.28173201 0 0.54236031 water fraction, min, max = 0.023881066 -1.2775919e-12 0.99900008 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 = 0.2811238 0 0.54236031 water fraction, min, max = 0.024489273 -1.2711803e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946843e-06, Final residual = 6.5484625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926217e-09, Final residual = 1.2513783e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.26 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.0340736 max: 0.59623446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0063155, dtInletScale=2.7021598e+15 -> dtScale=1.0063155 deltaT = 71.545936 Time = 651.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 0 0.99900008 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 = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 0 0.99900008 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 = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 0 0.99900008 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 = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031358604, Final residual = 2.0100318e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.01545e-07, Final residual = 7.9503869e-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 = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.9104652e-13 0.99900007 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 = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -1.2354411e-13 0.99900007 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 = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -9.2246963e-13 0.99900007 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 = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -9.0595737e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011222086, Final residual = 2.9503782e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763523e-08, Final residual = 5.4100799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -5.4256678e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.2644944e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -1.2044987e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038423283, Final residual = 2.6550597e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300438e-08, Final residual = 4.7362905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.0368196e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -8.7208046e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.4863524e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -1.3734822e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022327711, Final residual = 7.1399569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193753e-09, Final residual = 4.5185333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.17125e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -8.1408545e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.4116195e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -1.411526e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011307593, Final residual = 4.2483102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3896657e-09, Final residual = 3.3367299e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.4623433e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -1.0804063e-15 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.0506907e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -9.1494778e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651776e-05, Final residual = 9.5158779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182434e-08, Final residual = 3.5192478e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.1134359e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705686 -8.3869553e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.1955903e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705686 -1.1682408e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.324155e-05, Final residual = 8.4229985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2735046e-09, Final residual = 2.2688336e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.2128144e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705686 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -1.371962e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705686 -1.3427767e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.754869e-05, Final residual = 8.3223203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6226917e-09, Final residual = 2.4742586e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -5.9691814e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -5.0422579e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 -3.3737928e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 -3.3680759e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596048e-06, Final residual = 8.7756781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758585e-09, Final residual = 2.0646179e-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 = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28051559 0 0.54236031 water fraction, min, max = 0.02509748 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27990739 0 0.54236031 water fraction, min, max = 0.025705687 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766112e-06, Final residual = 3.4340437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.730277e-09, Final residual = 1.0884412e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 97.77 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.038081302 max: 0.624392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96093479, dtInletScale=2.7021598e+15 -> dtScale=0.96093479 deltaT = 67.337351 Time = 718.602 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 = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028615202, Final residual = 2.6505838e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595637e-07, Final residual = 2.2672134e-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 = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -4.0408346e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -3.8801528e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009776096, Final residual = 5.0623531e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023168e-08, Final residual = 4.47353e-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 = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 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 = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 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 = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -9.3908833e-13 0.99900007 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 = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -7.5880581e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037031557, Final residual = 9.4670682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797301e-08, Final residual = 2.0824411e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -5.0709786e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -2.4260393e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -1.2147277e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -1.0827239e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021704359, Final residual = 6.6767994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351698e-09, Final residual = 3.5626053e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -9.7459403e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -1.8967451e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -1.3800085e-15 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011405592, Final residual = 5.0655872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7896276e-09, Final residual = 1.8600899e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2218187e-05, Final residual = 3.6542033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3809738e-09, Final residual = 1.4709502e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -2.6037188e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -6.1900808e-14 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -6.5400729e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -6.5274072e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644692e-05, Final residual = 2.9407875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966234e-09, Final residual = 1.2215559e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820251e-05, Final residual = 2.3630528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983326e-09, Final residual = 1.2945424e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 -1.1234726e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 -1.0443716e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.776486e-06, Final residual = 2.470183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064833e-09, Final residual = 1.3019754e-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 = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27933496 0 0.54236031 water fraction, min, max = 0.026278116 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27876253 0 0.54236031 water fraction, min, max = 0.026850546 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4164985e-06, Final residual = 6.813598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0349552e-09, Final residual = 1.4139282e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 100.99 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.039402367 max: 0.59084483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0154951, dtInletScale=2.7021598e+15 -> dtScale=1.0154951 deltaT = 67.337351 Time = 785.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027506092, Final residual = 1.3269015e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320056e-07, Final residual = 4.5129398e-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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 -2.4086139e-13 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 -2.4080491e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094232476, Final residual = 5.0576769e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0702197e-08, Final residual = 5.0176878e-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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037814604, Final residual = 2.5478367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796518e-08, Final residual = 5.4399103e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 -3.7940686e-11 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 -3.6727436e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021995856, Final residual = 2.1628556e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056324e-08, Final residual = 4.1173895e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 -3.5973101e-12 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 -7.6635166e-13 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 -7.498789e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010767107, Final residual = 3.7923926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163799e-09, Final residual = 1.7179712e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 -2.4931496e-15 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905293e-05, Final residual = 5.1746555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655429e-09, Final residual = 2.2153566e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375622e-05, Final residual = 6.3654449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9519973e-09, Final residual = 2.316268e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174152e-05, Final residual = 2.8628843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841152e-09, Final residual = 1.4155624e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0705985e-06, Final residual = 6.1344342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406027e-09, Final residual = 1.7708008e-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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 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 = 0.2781901 0 0.54236031 water fraction, min, max = 0.027422976 0 0.99900007 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 = 0.27761767 0 0.54236031 water fraction, min, max = 0.027995406 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842818e-06, Final residual = 8.9454016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5515709e-09, Final residual = 1.0956494e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 104.21 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.043252585 max: 0.58476846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0260471, dtInletScale=2.7021598e+15 -> dtScale=1.0260471 deltaT = 67.337351 Time = 853.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 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 = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 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 = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 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 = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026860288, Final residual = 2.4949416e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5023866e-07, Final residual = 3.1776123e-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 = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 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 = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 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 = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 -1.6717905e-13 0.99900007 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 = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 -1.6716805e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095680571, Final residual = 9.3762718e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067113e-08, Final residual = 2.9315849e-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 = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033773663, Final residual = 2.3429609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743416e-08, Final residual = 8.4230774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 -4.8108188e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 -3.5715926e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019080917, Final residual = 1.4853239e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497152e-08, Final residual = 2.290797e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 -7.8088568e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 -4.8670792e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 -4.6450175e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736424e-05, Final residual = 6.521392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4703346e-09, Final residual = 3.0057958e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.10998e-05, Final residual = 3.3942461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408471e-09, Final residual = 8.2307155e-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 = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184044e-05, Final residual = 2.875238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198273e-09, Final residual = 1.4723369e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265573e-05, Final residual = 3.6049884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962499e-09, Final residual = 1.3724873e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8587298e-06, Final residual = 6.0035329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0219769e-09, Final residual = 2.1841976e-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 = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27704524 0 0.54236031 water fraction, min, max = 0.028567836 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27647281 0 0.54236031 water fraction, min, max = 0.029140266 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406509e-06, Final residual = 4.4887989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351349e-09, Final residual = 1.2903991e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 107.42 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.046950745 max: 0.57726686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0393806, dtInletScale=2.7021598e+15 -> dtScale=1.0393806 deltaT = 67.337351 Time = 920.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026541916, Final residual = 1.5806424e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845992e-07, Final residual = 2.5595198e-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 = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 -1.3301601e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 -1.3090998e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092699759, Final residual = 7.9795097e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218409e-08, Final residual = 3.0323155e-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 = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003765288, Final residual = 1.4151269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233054e-08, Final residual = 2.1870385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 -7.8447299e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 -6.0858312e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022444174, Final residual = 9.5251603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9973565e-09, Final residual = 6.4728022e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 -1.2451502e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 -7.1921329e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 -7.1072927e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011327897, Final residual = 6.460614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0179445e-09, Final residual = 2.5913881e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147345e-05, Final residual = 7.9192052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2698007e-09, Final residual = 2.0860395e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460162e-05, Final residual = 7.4517807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194467e-09, Final residual = 2.3829079e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.534738e-05, Final residual = 8.0184344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5269312e-09, Final residual = 1.4028643e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347586e-06, Final residual = 4.9980605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8061655e-09, Final residual = 1.1051447e-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 = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27590038 0 0.54236031 water fraction, min, max = 0.029712696 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27532795 0 0.54236031 water fraction, min, max = 0.030285126 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9128318e-06, Final residual = 1.3356936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772239e-09, Final residual = 8.8699234e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 110.97 s ClockTime = 274 s End Finalising parallel run