/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 05 2025 Time : 10:15:27 Host : "openfoam01" PID : 390015 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KBQADR1F81XSPR3701YGGQC9 nProcs : 2 Slaves : 1("openfoam01.390016") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.9646051e-11 max: 6.0024938e-09 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.0024938e-09 -> dtInletScale=99958451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=99958451 -> dtScale=99958451 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.2306956e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7190078e-07, Final residual = 9.8138285e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030423986, Final residual = 4.3365594e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366703e-08, Final residual = 2.9644565e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592942e-05, Final residual = 6.9492051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9494384e-09, Final residual = 2.9658939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314229e-06, Final residual = 3.8201115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8201423e-09, Final residual = 1.2812981e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618687e-07, Final residual = 3.1216771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222199e-09, Final residual = 4.1678976e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2.24 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.2029926e-09 -> dtInletScale=83298708 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=83298708 -> dtScale=83298708 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024734941, Final residual = 1.3143381e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152072e-07, Final residual = 6.3438986e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9999385e-06, Final residual = 6.6523654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6523275e-09, Final residual = 1.7848016e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683748e-06, Final residual = 3.1287399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1288699e-09, Final residual = 1.2241081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.35 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.6435912e-09 -> dtInletScale=69415591 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=69415591 -> dtScale=69415591 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427171e-06, Final residual = 3.9778505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783839e-09, Final residual = 9.6559657e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697298e-06, Final residual = 3.220237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202896e-09, Final residual = 1.3891553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.98 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0372309e-08 -> dtInletScale=57846326 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=57846326 -> dtScale=57846326 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.952655e-06, Final residual = 6.3474275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478403e-09, Final residual = 2.8965461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6674356e-07, Final residual = 3.8107499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100259e-09, Final residual = 1.3909707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.01 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2446771e-08 -> dtInletScale=48205272 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=48205272 -> dtScale=48205272 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3204455e-06, Final residual = 5.7360982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363712e-09, Final residual = 2.5383554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6794412e-07, Final residual = 4.6530039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530455e-09, Final residual = 1.8960613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.89 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4936125e-08 -> dtInletScale=40171060 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=40171060 -> dtScale=40171060 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810721e-06, Final residual = 4.9526343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.952339e-09, Final residual = 2.1902861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8084856e-07, Final residual = 6.9568136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9569295e-09, Final residual = 3.1291355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.42 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7923351e-08 -> dtInletScale=33475883 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33475883 -> dtScale=33475883 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.306084e-06, Final residual = 4.1430407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1424635e-09, Final residual = 1.8575076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 2.5746798e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 2.2142251e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 9.5691159e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780986e-07, Final residual = 5.3139701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3138403e-09, Final residual = 1.3291584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.15 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1508021e-08 -> dtInletScale=27896569 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27896569 -> dtScale=27896569 deltaT = 4.299817e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 3.2809955e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 8.3912797e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 1.6246506e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 2.7153507e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8813084e-06, Final residual = 3.4086607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4085354e-09, Final residual = 1.5496457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 3.6027226e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 4.4332413e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 4.3926571e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 4.2561979e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600821e-07, Final residual = 7.9084907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9084306e-09, Final residual = 1.8707037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.26 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5809625e-08 -> dtInletScale=23247141 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23247141 -> dtScale=23247141 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 4.411347e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 4.1801469e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 3.2390348e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 2.6053369e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016697e-06, Final residual = 2.7775921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775882e-09, Final residual = 1.2876763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 1.700732e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 1.1942244e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 6.7489385e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 4.2356245e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596418e-07, Final residual = 9.4635533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4637702e-09, Final residual = 1.9266801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.097155e-08 -> dtInletScale=19372618 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19372618 -> dtScale=19372618 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 2.9672493e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 1.9923403e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 1.0922898e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 6.7753279e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643981e-06, Final residual = 9.7196924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7187657e-09, Final residual = 1.9949935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 3.3968851e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 1.9748274e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 9.222855e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 5.0874264e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533037e-07, Final residual = 4.266756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702641e-09, Final residual = 7.6017288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.81 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.716586e-08 -> dtInletScale=16143848 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16143848 -> dtScale=16143848 deltaT = 7.4300837e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 3.1978525e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 1.9700965e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 9.9904837e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 5.9112219e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673323e-06, Final residual = 8.1628668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1650379e-09, Final residual = 1.6422629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 2.8454122e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 1.6189761e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 7.4290095e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 4.0608537e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1373307e-07, Final residual = 5.4127447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154385e-09, Final residual = 9.8456778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.47 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4599032e-08 -> dtInletScale=13453207 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13453207 -> dtScale=13453207 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 2.5335283e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 1.5493953e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 7.7779439e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 4.5518005e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079807e-06, Final residual = 6.8668323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8658493e-09, Final residual = 1.3582995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 2.1557194e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 1.206565e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 5.4128034e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 2.8982036e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5776468e-07, Final residual = 6.8160553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8179918e-09, Final residual = 1.2478337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.17 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3518838e-08 -> dtInletScale=11211006 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11211006 -> dtScale=11211006 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 1.7678327e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 1.0560834e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 5.152658e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 2.9423932e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839707e-06, Final residual = 5.7857664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7890283e-09, Final residual = 1.1391457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 1.3523386e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 7.3821619e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 3.2113385e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 1.6764325e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4723093e-07, Final residual = 8.5666825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.566793e-09, Final residual = 1.5692491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.82 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4222605e-08 -> dtInletScale=9342504.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9342504.8 -> dtScale=9342504.8 deltaT = 0.00012839185 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 9.9608674e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 5.7958922e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 2.740449e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 1.5240744e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.193073e-06, Final residual = 4.885908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528922e-09, Final residual = 9.5428488e-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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 6.7831154e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 3.6066648e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 1.5193291e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 7.7293397e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595369e-06, Final residual = 2.3638614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648286e-09, Final residual = 6.425955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.86 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7067126e-08 -> dtInletScale=7785420.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7785420.7 -> dtScale=7785420.7 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 4.4734386e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 2.5365941e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 1.163637e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 6.3134191e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298718e-06, Final residual = 4.1213449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7396657e-09, Final residual = 6.8442972e-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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 2.7280242e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 1.4169299e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 5.8028004e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 2.8878083e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6381011e-07, Final residual = 5.1453097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530101e-09, Final residual = 9.599733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.56 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.2480551e-08 -> dtInletScale=6487850.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6487850.6 -> dtScale=6487850.6 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 1.6349081e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 9.0750085e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 4.0615608e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 2.1604523e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8942652e-07, Final residual = 9.2090718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883943e-08, Final residual = 3.3727695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 9.1183834e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 4.6501294e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 1.8629878e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 9.1159694e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4341223e-07, Final residual = 9.2517365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533506e-09, Final residual = 2.4283985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.39 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1097666e-07 -> dtInletScale=5406542.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5406542.2 -> dtScale=5406542.2 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 5.0747997e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 2.7716909e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 1.2174876e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 6.380436e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7451787e-07, Final residual = 7.8532385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835543e-08, Final residual = 2.8516603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 2.6456733e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 1.3308751e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 5.2448298e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 2.5342973e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8308094e-08, Final residual = 7.1794174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.176254e-09, Final residual = 1.3288636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.01 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3317199e-07 -> dtInletScale=4505451.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4505451.8 -> dtScale=4505451.8 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 1.3932532e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 7.5183858e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 3.2567437e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 1.6879453e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784764e-07, Final residual = 6.5617308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6644786e-09, Final residual = 2.3331103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 6.9072699e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 3.4393842e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 1.3388517e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 6.4089e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.411895e-08, Final residual = 2.3112158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138538e-09, Final residual = 5.1838635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.68 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5980639e-07 -> dtInletScale=3754543.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3754543.2 -> dtScale=3754543.2 deltaT = 0.00031947999 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 3.4905452e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 1.8667241e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 8.0020291e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 4.113148e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964103e-07, Final residual = 5.4717491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9104842e-09, Final residual = 1.8886987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 1.6665365e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 8.2351127e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 3.1761627e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 1.5097049e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644704e-08, Final residual = 2.5864889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.587549e-09, Final residual = 5.6962397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.42 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9176767e-07 -> dtInletScale=3128786 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3128786 -> dtScale=3128786 deltaT = 0.00038337599 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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 8.1648065e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 4.3370159e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 1.8445357e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 9.4220753e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291031e-07, Final residual = 4.6118271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.590784e-09, Final residual = 1.5471042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 3.7890632e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 1.8615753e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 7.1297385e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 3.3709281e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8071991e-08, Final residual = 3.1822619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1735395e-09, Final residual = 7.2291539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.17 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.301212e-07 -> dtInletScale=2607321.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2607321.7 -> dtScale=2607321.7 deltaT = 0.00046005119 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 = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 1.8133976e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 9.5832683e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 4.0515177e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 2.0597956e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194144e-07, Final residual = 3.8978512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843956e-09, Final residual = 1.2675533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 8.2365351e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 4.0290132e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 1.534938e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 7.228015e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2364055e-08, Final residual = 3.8692923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689508e-09, Final residual = 8.7654996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.88 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7614544e-07 -> dtInletScale=2172768.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2172768.1 -> dtScale=2172768.1 deltaT = 0.00055206142 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 = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 3.872735e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 2.0387286e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 8.5803931e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 4.3467702e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459511e-07, Final residual = 3.3176334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131358e-09, Final residual = 1.0526549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 1.7307329e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 8.4383996e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 3.2020141e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 1.5032862e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571018e-08, Final residual = 4.6828605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900737e-09, Final residual = 1.064924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.71 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3137453e-07 -> dtInletScale=1810640.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1810640.1 -> dtScale=1810640.1 deltaT = 0.0006624737 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 = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 8.0303517e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 4.2152341e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 1.7681116e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 8.9334302e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956382e-07, Final residual = 2.8403187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109448e-09, Final residual = 8.3802526e-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 = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 3.545699e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 1.7245574e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 6.5247379e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 3.0564515e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907375e-08, Final residual = 5.6661659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6625709e-09, Final residual = 1.2430318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.41 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.9764943e-07 -> dtInletScale=1508866.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1508866.7 -> dtScale=1508866.7 deltaT = 0.00079496842 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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 1.6291157e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 8.5333811e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 3.5706243e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 1.800599e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528569e-07, Final residual = 2.4360981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174562e-09, Final residual = 6.8532964e-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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 7.130205e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 3.461936e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 1.3070383e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 6.1130221e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1753108e-08, Final residual = 6.8445168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443922e-09, Final residual = 1.4689051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.94 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.771793e-07 -> dtInletScale=1257389 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1257389 -> dtScale=1257389 deltaT = 0.00095396207 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 3.2532004e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 1.701503e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 7.1073701e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 3.579317e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128661e-07, Final residual = 2.0856584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941882e-09, Final residual = 5.7013167e-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 = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 1.4151242e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 6.8626458e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 2.5872448e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 1.2087676e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1298978e-08, Final residual = 8.2880672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.306734e-09, Final residual = 1.7717172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.77 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7261515e-07 -> dtInletScale=1047824.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1047824.2 -> dtScale=1047824.2 deltaT = 0.0011447545 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 6.426049e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 3.357669e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 1.4009579e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 7.0492065e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8703324e-07, Final residual = 8.6446934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8138181e-09, Final residual = 1.9683144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 2.7841508e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 1.3491546e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 5.0818112e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 2.3726794e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3785823e-08, Final residual = 3.6492629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184073e-09, Final residual = 8.1727278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.47 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 8.0066412e-08 max: 0.0001690394 fluxAdjustedLocalCo inlet-based: CoInlet=6.8713817e-07 -> dtInletScale=873186.83 fluxAdjustedLocalCo dtLocalScale=3549.4684, dtInletScale=873186.83 -> dtScale=3549.4684 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 1.2605599e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 6.5826127e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 2.7446772e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1