/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 24 2026 Time : 11:57:36 Host : "openfoam01" PID : 2803939 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX25NBC8NX7FWH41GVTTP6S nProcs : 2 Slaves : 1("openfoam01.2803940") 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: 3.6754937e-10 max: 1.4145493e-08 surfaceFieldValue p_inlet: total faces = 677 total area = 0.0011091968 surfaceFieldValue Qdot: total faces = 679 total area = 0.0011124736 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4145493e-08 -> dtInletScale=42416337 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=42416337 -> dtScale=42416337 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 9.4105002e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855235e-06, Final residual = 4.8967111e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047094022, Final residual = 4.2458277e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.266051e-07, Final residual = 4.0136334e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834289e-09, Final residual = 1.3622788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621841e-09, Final residual = 2.8827935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8830673e-10, Final residual = 1.0296062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294837e-10, Final residual = 2.4857101e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.73 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6974592e-08 -> dtInletScale=35346947 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=35346947 -> dtScale=35346947 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070555698, Final residual = 3.645776e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6607268e-08, Final residual = 8.7783574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -3.6375156e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 -2.9123535e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018978e-08, Final residual = 1.5002617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002594e-09, Final residual = 8.5999999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6115001e-10, Final residual = 1.2959461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295571e-10, Final residual = 7.8895944e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.08 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.036951e-08 -> dtInletScale=29455789 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=29455789 -> dtScale=29455789 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009392e-06, Final residual = 1.3330279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330246e-09, Final residual = 3.3054204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 -2.0796309e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 -1.6650432e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062603e-10, Final residual = 1.2855764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861327e-10, Final residual = 4.8409393e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.3 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.4443412e-08 -> dtInletScale=24546491 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=24546491 -> dtScale=24546491 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3896648e-08, Final residual = 5.263865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639247e-09, Final residual = 2.8133772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134078e-09, Final residual = 3.0512916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516926e-10, Final residual = 1.1615617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.51 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.9332094e-08 -> dtInletScale=20455409 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=20455409 -> dtScale=20455409 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256297e-08, Final residual = 5.9849549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9850496e-09, Final residual = 1.4394898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394591e-09, Final residual = 1.6721139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672606e-10, Final residual = 8.0360759e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.72 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.5198513e-08 -> dtInletScale=17046175 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=17046175 -> dtScale=17046175 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3072227e-08, Final residual = 7.1860233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1859355e-09, Final residual = 1.8537079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538759e-09, Final residual = 2.5358171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385554e-10, Final residual = 1.1937184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.93 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.2238215e-08 -> dtInletScale=14205146 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=14205146 -> dtScale=14205146 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9675671e-08, Final residual = 8.6299995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6300014e-09, Final residual = 2.2459044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461845e-09, Final residual = 3.1002086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1002509e-10, Final residual = 1.4706053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.13 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.0685858e-08 -> dtInletScale=11837621 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11837621 -> dtScale=11837621 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959551e-07, Final residual = 3.6749979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750458e-09, Final residual = 4.340659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 2.9517516e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 8.9276351e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.7713178e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 5.1738168e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401098e-10, Final residual = 1.557999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609134e-10, Final residual = 3.1358193e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.36 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.082303e-08 -> dtInletScale=9864684.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9864684.5 -> dtScale=9864684.5 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.6856259e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 5.410115e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.2216859e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 3.7902567e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344299e-07, Final residual = 4.0905962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0909903e-09, Final residual = 4.4186553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 7.852824e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 2.3525472e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 4.6018177e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.3311015e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4221223e-10, Final residual = 1.5131373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132081e-10, Final residual = 2.0703482e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.57 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.2987636e-08 -> dtInletScale=8220570.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8220570.4 -> dtScale=8220570.4 deltaT = 6.1917363e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 4.2907276e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 1.3619501e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 3.0288803e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 9.283027e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208325e-07, Final residual = 5.1027052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1028494e-09, Final residual = 5.739854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 1.8882461e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 5.5819104e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 1.0696278e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 3.0504237e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421691e-10, Final residual = 1.9992881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025258e-10, Final residual = 3.879676e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.78 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.7585163e-08 -> dtInletScale=6850475.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6850475.3 -> dtScale=6850475.3 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 9.6843306e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 3.0271569e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 6.5967674e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 1.9909094e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647437e-07, Final residual = 6.0521689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0521868e-09, Final residual = 6.7086147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 3.9603605e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 1.1530962e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 2.1600036e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 6.0699498e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7115168e-10, Final residual = 2.3114735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3156616e-10, Final residual = 4.3441087e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.051022e-07 -> dtInletScale=5708729.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5708729.5 -> dtScale=5708729.5 deltaT = 8.9161002e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 1.8977081e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 5.8435046e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 1.2490394e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 3.7164293e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773607e-07, Final residual = 7.3142794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148272e-09, Final residual = 8.1575949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 7.2447595e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 2.0813867e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 3.8224709e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 1.060829e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679172e-10, Final residual = 2.8302352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308897e-10, Final residual = 5.4432186e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.21 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2612263e-07 -> dtInletScale=4757274.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4757274.6 -> dtScale=4757274.6 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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 3.2740838e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 9.9565947e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 2.0945741e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 6.160445e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723419e-07, Final residual = 8.7643655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7646352e-09, Final residual = 9.7420112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.1813129e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 3.3576054e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 6.0687922e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.6675577e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7560383e-10, Final residual = 3.3653218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678069e-10, Final residual = 6.3176843e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.43 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5134716e-07 -> dtInletScale=3964395.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3964395.5 -> dtScale=3964395.5 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 5.0941649e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.5338685e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 3.1862359e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 9.2852687e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.56619e-07, Final residual = 1.4286148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286205e-09, Final residual = 3.6617801e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.7572677e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 4.9518675e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 8.8358799e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 2.4083415e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.662677e-10, Final residual = 5.7312354e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.020365e-11, Final residual = 4.1673277e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.65 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8161659e-07 -> dtInletScale=3303662.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3303662.9 -> dtScale=3303662.9 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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 7.2956759e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957576 2.1788428e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 4.4784877e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957576 1.2950207e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782229e-07, Final residual = 1.7214674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217174e-09, Final residual = 4.4217158e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 2.4235348e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957576 6.7789905e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 1.1961137e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957576 3.2371198e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4217119e-10, Final residual = 7.13612e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765865e-11, Final residual = 5.427778e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.85 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1793991e-07 -> dtInletScale=2753052.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2753052.5 -> dtScale=2753052.5 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 9.7338406e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.02595759 2.885912e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 5.8760499e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.02595759 1.6873315e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1329128e-07, Final residual = 2.0625035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624117e-09, Final residual = 5.2916181e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 3.1258569e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.02595759 8.6851132e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 1.5168838e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.02595759 4.078903e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970667e-10, Final residual = 8.577858e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7954468e-11, Final residual = 6.5179925e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.07 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6152789e-07 -> dtInletScale=2294210.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2294210.4 -> dtScale=2294210.4 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 1.2182757e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957606 3.5882103e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 7.2437401e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957606 2.0669925e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1583487e-07, Final residual = 2.4758741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.47581e-09, Final residual = 6.3525245e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 3.7942622e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957606 1.0478954e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 1.8134658e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957606 4.848456e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3515343e-10, Final residual = 1.0211765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613488e-10, Final residual = 7.6920985e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.29 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1383346e-07 -> dtInletScale=1911842 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1911842 -> dtScale=1911842 deltaT = 0.00026623331 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 1.439462e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957626 4.2148771e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 8.4445344e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957626 2.3962602e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3886028e-07, Final residual = 2.9713315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726812e-09, Final residual = 7.625667e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 4.3632823e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957626 1.1987009e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 2.0578272e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957626 5.4742989e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6157406e-10, Final residual = 1.2166392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523339e-10, Final residual = 9.094383e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.52 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7660015e-07 -> dtInletScale=1593201.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1593201.7 -> dtScale=1593201.7 deltaT = 0.00031947997 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 1.6168167e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 4.7101688e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 9.3751331e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 2.6475855e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8646955e-07, Final residual = 3.5670168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.567903e-09, Final residual = 9.1445726e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 4.7874482e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 1.3092812e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 2.2321858e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 5.9127695e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1287413e-10, Final residual = 1.4323246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655134e-10, Final residual = 1.151763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.73 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.5192016e-07 -> dtInletScale=1327668.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1327668.1 -> dtScale=1327668.1 deltaT = 0.00038337595 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 1.7385586e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 5.042909e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 9.9814762e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 2.8073316e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635791e-06, Final residual = 4.2782552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2790761e-09, Final residual = 1.0963077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 5.0463237e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 1.3747834e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 2.3301524e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 6.1499535e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938988e-09, Final residual = 1.7900024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805308e-10, Final residual = 1.1838057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.95 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.4230418e-07 -> dtInletScale=1106390.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1106390.1 -> dtScale=1106390.1 deltaT = 0.00046005113 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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 1.8015008e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 5.2063561e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 1.0256448e-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 = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 2.8747428e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760751e-06, Final residual = 5.1403651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1401847e-09, Final residual = 1.3189011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 5.1417143e-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 = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 1.3962391e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 2.3548334e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 6.1961693e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169275e-09, Final residual = 2.1627577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1969766e-10, Final residual = 1.616551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.17 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.5076501e-07 -> dtInletScale=921991.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=921991.8 -> dtScale=921991.8 deltaT = 0.00055206133 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 = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 1.8092928e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 5.2127655e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 1.0228363e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 2.8585732e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310553e-06, Final residual = 6.1632326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1627305e-09, Final residual = 1.5795518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 5.0913196e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 1.3787948e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 2.3157497e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 6.0777454e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57522e-09, Final residual = 2.6081595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402732e-10, Final residual = 1.922458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.39 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.2546421e-09 max: 4.4974579e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.8091797e-07 -> dtInletScale=768326.54 fluxAdjustedLocalCo dtLocalScale=133408.7, dtInletScale=768326.54 -> dtScale=133408.7 deltaT = 0.0006624736 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 1.7699936e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 5.0863464e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 9.9470811e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 2.7732081e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370047e-06, Final residual = 7.3975411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3979995e-09, Final residual = 1.89607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 4.9218541e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 1.3298606e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 2.2257679e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 5.8290577e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897855e-09, Final residual = 3.0682706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910437e-10, Final residual = 2.2496041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.61 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.1587951e-07 max: 5.7873183e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.3710156e-07 -> dtInletScale=640272.12 fluxAdjustedLocalCo dtLocalScale=103674.96, dtInletScale=640272.12 -> dtScale=103674.96 deltaT = 0.00079496831 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 = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 1.6937843e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 4.8567898e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 9.4716432e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 2.6352821e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041246e-06, Final residual = 8.8790115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8790319e-09, Final residual = 2.2761953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 4.6632324e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 1.257575e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 2.0986276e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 5.4862245e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670082e-09, Final residual = 3.7463903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.768695e-10, Final residual = 2.7437953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.82 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.4031761e-07 max: 7.017306e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1245219e-06 -> dtInletScale=533560.1 fluxAdjustedLocalCo dtLocalScale=85502.898, dtInletScale=533560.1 -> dtScale=85502.898 deltaT = 0.0009539619 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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 1.5911901e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 4.5543276e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 8.8610473e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 2.4611995e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.64464e-06, Final residual = 3.4065064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066043e-09, Final residual = 7.2021197e-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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 4.3444113e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 1.169725e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 1.9472496e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 5.0828616e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378166e-10, Final residual = 4.5567727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589329e-10, Final residual = 1.3393698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.04 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.6838262e-07 max: 8.4206294e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3494261e-06 -> dtInletScale=444633.45 fluxAdjustedLocalCo dtLocalScale=71253.581, dtInletScale=444633.45 -> dtScale=71253.581 deltaT = 0.0011447542 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 = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 1.4719042e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 4.2065232e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 8.1684025e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 2.2655926e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733027e-06, Final residual = 4.1658176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1660577e-09, Final residual = 8.9884243e-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 = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 3.9908814e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 1.0731081e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 1.7827687e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 4.6477147e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.797708e-10, Final residual = 5.7090343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7126722e-10, Final residual = 1.4962768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.27 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.0206127e-07 max: 1.0104557e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6193113e-06 -> dtInletScale=370527.9 fluxAdjustedLocalCo dtLocalScale=59379.149, dtInletScale=370527.9 -> dtScale=59379.149 deltaT = 0.001373705 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 1.3441486e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 3.8365734e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 7.4379529e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 2.0605614e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076249e-06, Final residual = 4.9869695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.986574e-09, Final residual = 1.0725513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 3.6234942e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 9.7324598e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 1.6141316e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 4.2037247e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472134e-09, Final residual = 6.9371935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362827e-10, Final residual = 1.6048416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.49 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.4247662e-07 max: 1.2125184e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9431735e-06 -> dtInletScale=308773.26 fluxAdjustedLocalCo dtLocalScale=49483.787, dtInletScale=308773.26 -> dtScale=49483.787 deltaT = 0.001648446 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 1.2144388e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 3.4627315e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 6.7041969e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 1.8554767e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688068e-06, Final residual = 5.9825092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9831064e-09, Final residual = 1.2833725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 3.2582351e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 8.7434338e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 1.4480793e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 3.7680627e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479518e-09, Final residual = 8.2437268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2477784e-10, Final residual = 2.0666458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.71 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.9097639e-07 max: 1.454981e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.3318081e-06 -> dtInletScale=257311.06 fluxAdjustedLocalCo dtLocalScale=41237.651, dtInletScale=257311.06 -> dtScale=41237.651 deltaT = 0.0019781351 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 1.087617e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 3.0984683e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 5.9923544e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 1.6571403e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4822137e-06, Final residual = 7.1857324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1853803e-09, Final residual = 1.5435532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 2.9065819e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 7.7939741e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 1.2893605e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 3.3527331e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968906e-09, Final residual = 9.9701761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9710802e-10, Final residual = 2.4429096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.93 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 3.4917808e-07 max: 1.7459182e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.7981697e-06 -> dtInletScale=214425.88 fluxAdjustedLocalCo dtLocalScale=34365.87, dtInletScale=214425.88 -> dtScale=34365.87 deltaT = 0.0023737619 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 9.6704042e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 2.7530444e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 5.3195646e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 1.4701335e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5783105e-06, Final residual = 8.6267272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6276629e-09, Final residual = 1.8529696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 2.5761588e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 6.9037995e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 1.1410501e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 2.9654277e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904661e-09, Final residual = 1.2106685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111891e-09, Final residual = 2.9789148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.16 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.1902291e-07 max: 2.0950167e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.3578033e-06 -> dtInletScale=178688.25 fluxAdjustedLocalCo dtLocalScale=28639.389, dtInletScale=178688.25 -> dtScale=28639.389 deltaT = 0.002848514 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 8.5483558e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 2.4322547e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 4.696372e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 1.297237e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8936313e-06, Final residual = 2.458725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594657e-09, Final residual = 1.1985958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 2.2714935e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 6.0844386e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 1.0048981e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 2.6104439e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50371e-09, Final residual = 4.8792949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807905e-10, Final residual = 2.5179874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.38 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 5.0284076e-07 max: 2.5138975e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.0293635e-06 -> dtInletScale=148906.89 fluxAdjustedLocalCo dtLocalScale=23867.322, dtInletScale=148906.89 -> dtScale=23867.322 deltaT = 0.0034182166 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 7.5216527e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 2.1391957e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 4.1282216e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 1.1398462e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4720765e-06, Final residual = 2.9333539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344546e-09, Final residual = 1.4313501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 1.9947498e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 5.3411996e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 8.816563e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 2.2895338e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714725e-09, Final residual = 6.1655415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1679379e-10, Final residual = 3.3724146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.61 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 6.0342808e-07 max: 3.0165006e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.8352358e-06 -> dtInletScale=124089.09 fluxAdjustedLocalCo dtLocalScale=19890.598, dtInletScale=124089.09 -> dtScale=19890.598 deltaT = 0.0041018588 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 6.5947359e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 1.8749608e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 3.6168001e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 9.9834086e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366211e-05, Final residual = 3.5282108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284857e-09, Final residual = 1.7151488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 1.7463713e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 4.674886e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 7.7135915e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 2.0026298e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.348413e-09, Final residual = 7.3190109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3185485e-10, Final residual = 4.1938331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 3.1392155e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 7.9081425e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 1.1794457e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 2.8846133e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763589e-10, Final residual = 4.9780897e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0914892e-11, Final residual = 2.3936181e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.94 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 7.2414119e-07 max: 3.6195462e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.8022816e-06 -> dtInletScale=103407.6 fluxAdjustedLocalCo dtLocalScale=16576.664, dtInletScale=103407.6 -> dtScale=16576.664 deltaT = 0.0049222301 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 7.7980545e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 2.0823702e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 3.7000769e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 9.6096499e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639127e-05, Final residual = 4.2220342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.221883e-09, Final residual = 2.0443288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 1.5348372e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 3.8721902e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 5.8171436e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 1.4255597e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581989e-09, Final residual = 8.4488493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4612675e-10, Final residual = 5.2421778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 2.0334386e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 4.8425505e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 6.5737959e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 1.5222617e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564594e-10, Final residual = 6.1748445e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445601e-11, Final residual = 4.144081e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.27 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 8.6900919e-07 max: 4.3430897e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.9627372e-06 -> dtInletScale=86173.007 fluxAdjustedLocalCo dtLocalScale=13815.05, dtInletScale=86173.007 -> dtScale=13815.05 deltaT = 0.0059066754 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 3.8836308e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 9.7958959e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 1.6160513e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 3.973119e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366804e-05, Final residual = 5.0754259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.076889e-09, Final residual = 2.4670978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 5.8433868e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 1.3986616e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 1.9304604e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 4.4987435e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7809683e-09, Final residual = 9.3437544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3473878e-10, Final residual = 6.5148332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 5.8992344e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 1.3392477e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 1.6747643e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 3.7069049e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5121441e-10, Final residual = 7.1123316e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1323174e-11, Final residual = 4.7162011e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.6 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.0428683e-06 max: 5.211181e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.3552836e-06 -> dtInletScale=71810.848 fluxAdjustedLocalCo dtLocalScale=11513.705, dtInletScale=71810.848 -> dtScale=11513.705 deltaT = 0.0070880095 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 9.0187595e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 2.1723967e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 3.3802008e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 7.9632565e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640134e-05, Final residual = 6.1047321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045007e-09, Final residual = 2.9620242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 1.0995637e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 2.5314595e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 3.2833767e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 7.3884695e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553816e-09, Final residual = 1.0541713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530139e-09, Final residual = 8.6815482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 9.1396591e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 2.0115287e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 2.3853969e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 5.1388213e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6865966e-10, Final residual = 9.8284538e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215913e-11, Final residual = 6.4106745e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.93 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.2515245e-06 max: 6.2526588e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0026339e-05 -> dtInletScale=59842.382 fluxAdjustedLocalCo dtLocalScale=9595.9179, dtInletScale=59842.382 -> dtScale=9595.9179 deltaT = 0.0085056055 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 1.2160459e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 2.8536121e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 4.3018679e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 9.9083473e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568301e-05, Final residual = 7.3473998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475624e-09, Final residual = 3.5650003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 1.3248983e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 2.9922801e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 3.7667961e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 8.340133e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979878e-09, Final residual = 1.1221007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232915e-09, Final residual = 1.2370656e-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 = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 1.0045532e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 2.1809197e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 2.5266835e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 5.3809e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390263e-09, Final residual = 1.4123346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149702e-10, Final residual = 5.773716e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.25 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.5019476e-06 max: 7.5020944e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2031598e-05 -> dtInletScale=49868.686 fluxAdjustedLocalCo dtLocalScale=7997.7666, dtInletScale=49868.686 -> dtScale=7997.7666 deltaT = 0.010206716 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 1.2584721e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 2.920888e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 4.3457305e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 9.9152927e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282353e-05, Final residual = 8.8470244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8470662e-09, Final residual = 4.2814232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 1.3082182e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 2.9309657e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 3.6436295e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 8.0125377e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.216922e-09, Final residual = 1.2361329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367792e-09, Final residual = 1.7962513e-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 = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 9.542419e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 2.0596763e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 2.3624225e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 5.0061299e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945916e-09, Final residual = 1.9413497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374259e-10, Final residual = 7.6831576e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.57 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.8025069e-06 max: 9.000933e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4437903e-05 -> dtInletScale=41557.282 fluxAdjustedLocalCo dtLocalScale=6665.9757, dtInletScale=41557.282 -> dtScale=6665.9757 deltaT = 0.01224805 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 1.1648594e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 2.6906294e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 3.979986e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 9.0426329e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939602e-05, Final residual = 7.5529248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5533139e-09, Final residual = 7.8649612e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 1.1859199e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 2.647254e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 3.2719732e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 7.1723723e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4698228e-09, Final residual = 6.5429564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563292e-10, Final residual = 1.6785426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 8.4964054e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 1.8288201e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 2.087528e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 4.412918e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483623e-10, Final residual = 5.4158329e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0156079e-11, Final residual = 1.1779403e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.91 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.1632543e-06 max: 0.00010798849 fluxAdjustedLocalCo inlet-based: CoInlet=1.7325471e-05 -> dtInletScale=34631.094 fluxAdjustedLocalCo dtLocalScale=5556.1477, dtInletScale=34631.094 -> dtScale=5556.1477 deltaT = 0.014697642 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 1.0242615e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 2.3602615e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 3.4812633e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 7.8929004e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728825e-05, Final residual = 9.0984941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0992291e-09, Final residual = 9.5074305e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 1.0320105e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 2.2994379e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 2.8337639e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 6.2017418e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1326129e-09, Final residual = 9.2400801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2257812e-10, Final residual = 2.3482273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 7.3266467e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 1.5748051e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 1.7931571e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 3.7859801e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116435e-10, Final residual = 7.6012359e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1225555e-11, Final residual = 2.7068249e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.25 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.5962594e-06 max: 0.00012955345 fluxAdjustedLocalCo inlet-based: CoInlet=2.079054e-05 -> dtInletScale=28859.28 fluxAdjustedLocalCo dtLocalScale=4631.2931, dtInletScale=28859.28 -> dtScale=4631.2931 deltaT = 0.017637171 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 8.7763519e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 2.0199692e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 2.9750772e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 6.7382381e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876744e-05, Final residual = 1.3990824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006426e-09, Final residual = 6.5410749e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 8.7973708e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 1.9584094e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 2.4101315e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 5.2706272e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760226e-08, Final residual = 1.2955392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963136e-09, Final residual = 2.8899763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 6.2188575e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 1.3358458e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 1.5194151e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 3.2063415e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248592e-10, Final residual = 9.9131078e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026114e-10, Final residual = 2.367309e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.59 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.1160264e-06 max: 0.00015541721 fluxAdjustedLocalCo inlet-based: CoInlet=2.4948648e-05 -> dtInletScale=24049.4 fluxAdjustedLocalCo dtLocalScale=3860.5763, dtInletScale=24049.4 -> dtScale=3860.5763 deltaT = 0.021164569 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 7.4287802e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 1.7089909e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 2.5156751e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 5.6955647e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8655441e-05, Final residual = 1.6895993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912325e-09, Final residual = 7.8568134e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 7.4322867e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 1.6540467e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 2.0347138e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 4.4487162e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042625e-08, Final residual = 2.2321697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2322284e-09, Final residual = 5.0497547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 5.2474311e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 1.1270227e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 1.2816339e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 2.7043729e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0157284e-10, Final residual = 1.5828992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011936e-10, Final residual = 6.9491313e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.93 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.7399677e-06 max: 0.00018643273 fluxAdjustedLocalCo inlet-based: CoInlet=2.9938326e-05 -> dtInletScale=20041.201 fluxAdjustedLocalCo dtLocalScale=3218.3189, dtInletScale=20041.201 -> dtScale=3218.3189 deltaT = 0.025397456 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 6.26545e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 1.4413335e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 2.1217099e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 4.8037923e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378504e-05, Final residual = 2.0429277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428074e-09, Final residual = 9.6172819e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 6.2692404e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 1.3953385e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 1.7167918e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 3.7541017e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770032e-08, Final residual = 3.5756558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759698e-09, Final residual = 8.5967659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 4.4292582e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 9.5145339e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 1.0823281e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 2.2842628e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805416e-10, Final residual = 2.4612046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659543e-10, Final residual = 1.5454862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.26 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.4890252e-06 max: 0.0002236216 fluxAdjustedLocalCo inlet-based: CoInlet=3.5925954e-05 -> dtInletScale=16701.018 fluxAdjustedLocalCo dtLocalScale=2683.104, dtInletScale=16701.018 -> dtScale=2683.104 deltaT = 0.030476928 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 5.2933373e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 1.2179969e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 1.7935524e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 4.0619146e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445282e-05, Final residual = 2.4734886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.473416e-09, Final residual = 1.1659872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 5.3033978e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 1.1807237e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 1.4534859e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 3.1793159e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675247e-08, Final residual = 5.1635985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642877e-09, Final residual = 1.2300067e-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 = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 3.7531862e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 8.0647826e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 9.1794499e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 1.937954e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203749e-09, Final residual = 3.3240687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261687e-10, Final residual = 1.8591118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.6 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.3883678e-06 max: 0.00026820516 fluxAdjustedLocalCo inlet-based: CoInlet=4.3111118e-05 -> dtInletScale=13917.524 fluxAdjustedLocalCo dtLocalScale=2237.0934, dtInletScale=13917.524 -> dtScale=2237.0934 deltaT = 0.036572287 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 4.4924267e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 1.0340816e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 1.5234636e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 3.4515384e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010133439, Final residual = 3.0001538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007281e-09, Final residual = 1.4185138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 4.5091279e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 1.0042777e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 1.2370814e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 2.7069827e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2509069e-08, Final residual = 7.4380961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.438367e-09, Final residual = 1.7592483e-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 = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 3.1977217e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 6.873718e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 7.8289752e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 1.6534381e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152102e-09, Final residual = 4.592497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993057e-10, Final residual = 2.2342543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.95 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 6.4682599e-06 max: 0.00032164333 fluxAdjustedLocalCo inlet-based: CoInlet=5.1733303e-05 -> dtInletScale=11597.945 fluxAdjustedLocalCo dtLocalScale=1865.4203, dtInletScale=11597.945 -> dtScale=1865.4203 deltaT = 0.043886744 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 3.8343869e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 8.8296137e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 1.3015027e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 2.9498582e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012160077, Final residual = 3.6463755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.648409e-09, Final residual = 1.7530289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 3.8561364e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 8.5918944e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 1.0590736e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 2.3183668e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0995007e-08, Final residual = 5.2295074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2303629e-09, Final residual = 8.8064192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 2.7405105e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 5.8930811e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 6.7165436e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 1.4190083e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0473071e-10, Final residual = 2.8984512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9129375e-10, Final residual = 1.8055623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.29 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.7651175e-06 max: 0.00038567991 fluxAdjustedLocalCo inlet-based: CoInlet=6.2079963e-05 -> dtInletScale=9664.9542 fluxAdjustedLocalCo dtLocalScale=1555.6942, dtInletScale=9664.9542 -> dtScale=1555.6942 deltaT = 0.052664093 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 3.2920246e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 7.5836923e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 1.1184348e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 2.5359648e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000145919, Final residual = 4.4419006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431408e-09, Final residual = 2.1518804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 3.3171765e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 7.39406e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 9.1204974e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 1.9973203e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7615887e-08, Final residual = 7.5008524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013922e-09, Final residual = 1.2276614e-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 = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 2.3626574e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 5.0825176e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 5.7968081e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 1.2251701e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125543e-09, Final residual = 3.6757159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786327e-10, Final residual = 1.8309468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.63 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 9.3227655e-06 max: 0.00046239477 fluxAdjustedLocalCo inlet-based: CoInlet=7.4495956e-05 -> dtInletScale=8054.1285 fluxAdjustedLocalCo dtLocalScale=1297.5925, dtInletScale=8054.1285 -> dtScale=1297.5925 deltaT = 0.063196912 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 2.8435476e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 6.5534317e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 9.6706341e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 2.1937643e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017509828, Final residual = 5.4260009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4274313e-09, Final residual = 2.642179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 2.8716778e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 6.4041536e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 7.9060377e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 1.7322198e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607588e-07, Final residual = 2.008278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082546e-09, Final residual = 4.0677983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 2.0508796e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 4.4140352e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 5.0390852e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 1.0655843e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3171941e-10, Final residual = 2.6351307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371823e-10, Final residual = 2.3986761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.98 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.1193985e-05 max: 0.00055426644 fluxAdjustedLocalCo inlet-based: CoInlet=8.9395147e-05 -> dtInletScale=6711.7737 fluxAdjustedLocalCo dtLocalScale=1082.5119, dtInletScale=6711.7737 -> dtScale=1082.5119 deltaT = 0.07583606 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 2.474609e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 5.7066162e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 8.4279813e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 1.913129e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021010814, Final residual = 6.6489224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6505309e-09, Final residual = 3.2812169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 2.5069572e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 5.5947191e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 6.915177e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 1.5162349e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579172e-07, Final residual = 2.7849839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846777e-09, Final residual = 5.2296381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 1.7975495e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 3.8717647e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 4.4263948e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 9.3678839e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0166606e-10, Final residual = 2.6727654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6970306e-10, Final residual = 1.319405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.31 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.3442354e-05 max: 0.000664242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010727385 -> dtInletScale=5593.1621 fluxAdjustedLocalCo dtLocalScale=903.28525, dtInletScale=5593.1621 -> dtScale=903.28525 deltaT = 0.091003103 Time = 0.545961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 2.1774972e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 5.0262119e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 7.4326411e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 1.6889099e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025210665, Final residual = 8.1751448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1768336e-09, Final residual = 4.1055205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 2.2167443e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 4.9524376e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 6.1328285e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 1.346231e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667845e-07, Final residual = 3.7206356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203958e-09, Final residual = 6.7331203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 1.5993078e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 3.4488869e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 3.9517961e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 8.3740805e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.33111e-10, Final residual = 2.6689894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588293e-10, Final residual = 6.2319699e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.65 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.6144706e-05 max: 0.00079582631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012872838 -> dtInletScale=4660.977 fluxAdjustedLocalCo dtLocalScale=753.93335, dtInletScale=4660.977 -> dtScale=753.93335 deltaT = 0.10920299 Time = 0.655164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 1.9492374e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 4.5058444e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 6.6761003e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 1.5193273e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030247451, Final residual = 1.0090727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.009441e-08, Final residual = 5.1665953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 1.9990037e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 4.4731822e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 5.5547246e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 1.2213759e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893075e-07, Final residual = 5.1906837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1912275e-09, Final residual = 9.6798396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 1.4553788e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 3.1439741e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 3.6141499e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 7.6725607e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033778e-10, Final residual = 2.5771932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788448e-10, Final residual = 5.0699215e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.99 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.939363e-05 max: 0.00095316416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015447302 -> dtInletScale=3884.1734 fluxAdjustedLocalCo dtLocalScale=629.48234, dtInletScale=3884.1734 -> dtScale=629.48234 deltaT = 0.13104254 Time = 0.786207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 1.7895373e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 4.1451589e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 6.1584214e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 1.4044948e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036290872, Final residual = 1.2509109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513702e-08, Final residual = 6.5381078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 1.854076e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 4.1579809e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 5.1826747e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 1.1421337e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.398532e-07, Final residual = 7.278324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2789831e-09, Final residual = 1.3902721e-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 = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 1.3664496e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 2.9586661e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 3.4156575e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 7.2683449e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000728e-09, Final residual = 3.822463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266771e-10, Final residual = 7.5317839e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.35 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.3301242e-05 max: 0.0011411614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018536614 -> dtInletScale=3236.8371 fluxAdjustedLocalCo dtLocalScale=525.78012, dtInletScale=3236.8371 -> dtScale=525.78012 deltaT = 0.15724854 Time = 0.943455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 1.699642e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 3.9472051e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 5.8844402e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 1.3455665e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043540902, Final residual = 1.557366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580587e-08, Final residual = 8.3540306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 1.7835851e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 4.0106155e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 5.0216769e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 1.1096418e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1441231e-07, Final residual = 5.7612893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607946e-09, Final residual = 1.8172777e-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 = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 1.3339558e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 2.8961598e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 3.3601946e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 7.1698902e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489065e-09, Final residual = 2.6542977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628916e-10, Final residual = 4.5056326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.69 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.8003123e-05 max: 0.0013655845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022243581 -> dtInletScale=2697.4075 fluxAdjustedLocalCo dtLocalScale=439.37229, dtInletScale=2697.4075 -> dtScale=439.37229 deltaT = 0.18869752 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 1.6816076e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 3.9169373e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 5.8618842e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 1.3443688e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052245854, Final residual = 1.9470842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479986e-08, Final residual = 5.5550807e-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 = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 1.7900703e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 4.0369676e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 5.0794515e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 1.1256513e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042268e-06, Final residual = 2.7406546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406538e-09, Final residual = 1.0706926e-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 = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 1.3600924e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 2.9613057e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 3.4534938e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 7.3893094e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215142e-07, Final residual = 9.2926763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2930201e-09, Final residual = 9.8263408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.07 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.3664824e-05 max: 0.0016332472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026692194 -> dtInletScale=2247.8482 fluxAdjustedLocalCo dtLocalScale=367.36631, dtInletScale=2247.8482 -> dtScale=367.36631 deltaT = 0.22643389 Time = 1.35859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 1.7381433e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 4.0601669e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 6.0979029e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 1.4021663e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062686789, Final residual = 2.4431054e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4444391e-08, Final residual = 7.0029501e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 1.8741893e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 4.2366255e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 5.3507467e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 1.1882745e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421123e-06, Final residual = 4.9573924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9580386e-09, Final residual = 1.4231228e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 1.4408945e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 3.1432305e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 3.6779556e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 7.8831192e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007509e-06, Final residual = 6.1736731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1740615e-09, Final residual = 1.3834266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.42 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 4.0486931e-05 max: 0.0019520689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003203019 -> dtInletScale=1873.2327 fluxAdjustedLocalCo dtLocalScale=307.3662, dtInletScale=1873.2327 -> dtScale=307.3662 deltaT = 0.27171315 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 1.8575831e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 4.3464307e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 6.5409894e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 1.5062201e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075197668, Final residual = 3.0686971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.070664e-08, Final residual = 8.6348288e-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 = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 2.0173877e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 4.5659823e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 5.7780823e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 1.2846222e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018884e-06, Final residual = 4.6548071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6553718e-09, Final residual = 1.2724626e-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 = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 1.5607617e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 3.4084397e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 3.9961821e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 8.5744108e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625651e-06, Final residual = 6.4444443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4452244e-09, Final residual = 1.4664498e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.79 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 4.8715097e-05 max: 0.0023313059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038435164 -> dtInletScale=1561.0705 fluxAdjustedLocalCo dtLocalScale=257.36648, dtInletScale=1561.0705 -> dtScale=257.36648 deltaT = 0.32605578 Time = 1.95636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 2.0228342e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 4.7384946e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 7.1413213e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 1.6462406e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090155128, Final residual = 3.8479744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509896e-08, Final residual = 9.8157129e-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 = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 2.2085232e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 5.0038498e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 6.3434632e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 1.4118555e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255941e-06, Final residual = 7.3385264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389556e-09, Final residual = 2.0049706e-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 = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 1.7187171e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 3.7577332e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 4.4151799e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 9.4848602e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515086e-06, Final residual = 2.725462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254994e-09, Final residual = 1.030513e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.16 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.8646616e-05 max: 0.0027815104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046122197 -> dtInletScale=1300.8921 fluxAdjustedLocalCo dtLocalScale=215.71014, dtInletScale=1300.8921 -> dtScale=215.71014 deltaT = 0.39126069 Time = 2.34762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 2.2405256e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 5.2551995e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 7.9331488e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 1.8310483e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010802607, Final residual = 4.8224222e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269321e-08, Final residual = 9.7636035e-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 = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 2.4610535e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 5.5826374e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 7.0910945e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 1.5800574e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851706e-06, Final residual = 2.8242751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.825739e-09, Final residual = 7.5792131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 1.9272853e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 4.2183067e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 4.965826e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 1.0678295e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8091122e-06, Final residual = 3.8717679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.873261e-09, Final residual = 1.3932763e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.53 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 7.0646786e-05 max: 0.0033153431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055345754 -> dtInletScale=1084.094 fluxAdjustedLocalCo dtLocalScale=180.97674, dtInletScale=1084.094 -> dtScale=180.97674 deltaT = 0.46950834 Time = 2.81712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 2.5250079e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 5.9281086e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 8.9590725e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 2.0694658e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012940253, Final residual = 6.2192291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2261692e-08, Final residual = 2.840123e-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 = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 2.7844396e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 6.319838e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 8.0337774e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 1.7906681e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895883e-06, Final residual = 4.4391233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392744e-09, Final residual = 1.2474375e-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 = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 2.1848974e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 4.7820693e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 5.627875e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 1.2097148e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2598633e-06, Final residual = 5.4639304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4630378e-09, Final residual = 1.7969978e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.91 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 8.5167636e-05 max: 0.0039565677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006641427 -> dtInletScale=903.42031 fluxAdjustedLocalCo dtLocalScale=151.64659, dtInletScale=903.42031 -> dtScale=151.64659 deltaT = 0.56340354 Time = 3.38053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 2.8588672e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 6.7070484e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 1.0124213e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 2.3361541e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015485538, Final residual = 8.5842415e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957644e-08, Final residual = 7.7020792e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 3.1373997e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 7.1112781e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 9.0170899e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 2.0065057e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0336614e-06, Final residual = 6.8820622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845938e-09, Final residual = 1.950369e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 2.4405511e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 5.3311912e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 6.2506095e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 1.3405896e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7605779e-06, Final residual = 7.5208146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5215433e-09, Final residual = 2.282243e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.29 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.00031128237 max: 0.010184891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079696209 -> dtInletScale=752.8589 fluxAdjustedLocalCo dtLocalScale=58.91079, dtInletScale=752.8589 -> dtScale=58.91079 deltaT = 0.67608425 Time = 4.05661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 3.1602933e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 7.3951914e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 1.1124261e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 2.5599432e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018502536, Final residual = 1.4121547e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143356e-07, Final residual = 2.5798267e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 3.4231747e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 7.7369113e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 9.762438e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 2.1659116e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193629e-05, Final residual = 5.2739311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751419e-09, Final residual = 2.2084169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 2.6204071e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 5.7064776e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 6.6527313e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 1.4223369e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9575618e-06, Final residual = 6.8462449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462978e-09, Final residual = 1.155666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 1.6006477e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 3.3605678e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 3.6526877e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 7.5322954e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177466e-06, Final residual = 5.0835888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.084837e-09, Final residual = 1.6609374e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.79 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0003815032 max: 0.01223652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095635451 -> dtInletScale=627.38242 fluxAdjustedLocalCo dtLocalScale=49.033549, dtInletScale=627.38242 -> dtScale=49.033549 deltaT = 0.81126087 Time = 4.86787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.7019217e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 3.818187e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 5.4407893e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.2012723e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022115791, Final residual = 1.5414862e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442712e-07, Final residual = 8.4359075e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.5082599e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 3.2735883e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 3.8602865e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 8.2330338e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011662247, Final residual = 4.7785669e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843179e-08, Final residual = 8.3340449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 9.2905936e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.946996e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 2.1158716e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 4.3574197e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.127013e-05, Final residual = 4.7091728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085507e-09, Final residual = 4.9483058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 4.5704312e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 9.2507217e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 9.3724869e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.8649429e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1058096e-06, Final residual = 5.5679255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5687518e-09, Final residual = 6.6950789e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.8260539e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 3.5736489e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 3.3837692e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 6.5168377e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5472326e-06, Final residual = 5.890972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920529e-09, Final residual = 2.3122559e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.47 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00046043516 max: 0.014704149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011475685 -> dtInletScale=522.84461 fluxAdjustedLocalCo dtLocalScale=40.804808, dtInletScale=522.84461 -> dtScale=40.804808 deltaT = 0.97347443 Time = 5.84135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 1.3681222e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 2.8550597e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 3.719713e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 7.6619515e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026210878, Final residual = 1.2076717e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101889e-07, Final residual = 4.9210572e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 8.6826023e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 1.7637576e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 1.8648825e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 3.7347151e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016679449, Final residual = 4.4571283e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4649449e-08, Final residual = 4.6654513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 3.7716538e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 7.4478513e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 7.2545908e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 1.4132652e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508079e-05, Final residual = 8.1084731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092339e-09, Final residual = 1.3935147e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 1.3342167e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 2.5655666e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 2.3535073e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 4.4685872e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6720601e-06, Final residual = 4.133571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328395e-09, Final residual = 4.8762076e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 3.9877927e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 7.477492e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 6.4942647e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 1.2027904e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.075131e-06, Final residual = 8.1877842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1885479e-09, Final residual = 3.0533454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.14 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0005557193 max: 0.017656798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013770276 -> dtInletScale=435.72112 fluxAdjustedLocalCo dtLocalScale=33.981246, dtInletScale=435.72112 -> dtScale=33.981246 deltaT = 1.1681415 Time = 7.00949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 2.4223367e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 4.8561429e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 6.038331e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123157 water fraction, min, max = 0.026472264 1.1988153e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030862883, Final residual = 1.9340857e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385957e-07, Final residual = 1.4547653e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 1.2914291e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 2.5381911e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 2.5510746e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 4.9637588e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014474893, Final residual = 1.1305934e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322859e-07, Final residual = 1.443309e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 4.7795856e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 9.2084767e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 8.5919033e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 1.6391685e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318136e-05, Final residual = 5.9689498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9677242e-09, Final residual = 1.9548393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 1.4895614e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 2.8137459e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 2.495683e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 4.667042e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344125e-06, Final residual = 6.98477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9857246e-09, Final residual = 2.071192e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 4.0437002e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 7.4852324e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 6.3371139e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 1.161079e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603551e-07, Final residual = 6.8267327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8271798e-09, Final residual = 4.9568184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.81 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0006699911 max: 0.021174967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016523937 -> dtInletScale=363.10958 fluxAdjustedLocalCo dtLocalScale=28.335345, dtInletScale=363.10958 -> dtScale=28.335345 deltaT = 1.4016096 Time = 8.4111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 2.312154e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 4.586455e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123157 water fraction, min, max = 0.026523729 5.6373725e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123156 water fraction, min, max = 0.026575193 1.1089059e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035827433, Final residual = 3.1493974e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574083e-07, Final residual = 8.5809889e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 1.1803585e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 2.3013195e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 2.285832e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 4.4166038e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012294847, Final residual = 8.7177568e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7288929e-08, Final residual = 3.9150935e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 4.2046891e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 8.0508505e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 7.4308787e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 1.4098114e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359375e-05, Final residual = 2.7821665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.784019e-09, Final residual = 7.4666776e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 1.2680581e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 2.3833807e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 2.0938167e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 3.8981437e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305298e-06, Final residual = 5.708368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077423e-09, Final residual = 2.2838239e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 3.3481039e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 6.1734656e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 5.1857218e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 9.4688436e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603333e-07, Final residual = 1.4971472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980029e-09, Final residual = 4.5081053e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 20.5 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.00080492943 max: 0.025329094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019826459 -> dtInletScale=302.6259 fluxAdjustedLocalCo dtLocalScale=23.688175, dtInletScale=302.6259 -> dtScale=23.688175 deltaT = 1.6818739 Time = 10.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 1.878899e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 3.7143413e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123156 water fraction, min, max = 0.026636949 4.5480574e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123154 water fraction, min, max = 0.026698704 8.918629e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040415263, Final residual = 1.076966e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797756e-07, Final residual = 8.4192308e-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 = 0.14971228 0 0.28123157 water fraction, min, max = 0.026636949 9.4544909e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123157 water fraction, min, max = 0.026698704 1.8381994e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 1.8182625e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 3.5044706e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006985716, Final residual = 2.0103953e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.011765e-08, Final residual = 4.6584842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123157 water fraction, min, max = 0.026636949 3.3227379e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123157 water fraction, min, max = 0.026698704 6.347817e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 5.8354831e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.1047838e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.510655e-06, Final residual = 7.464104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651725e-09, Final residual = 1.1011956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 9.8971269e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.8564389e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 1.6243549e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 3.0182428e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459608e-07, Final residual = 4.1494451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1498679e-09, Final residual = 1.3651565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.09 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.00095855701 max: 0.030140554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023790935 -> dtInletScale=252.1969 fluxAdjustedLocalCo dtLocalScale=19.906734, dtInletScale=252.1969 -> dtScale=19.906734 deltaT = 2.0182486 Time = 12.1112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123157 water fraction, min, max = 0.026772811 6.1054093e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 1.2304123e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123154 water fraction, min, max = 0.026772811 1.5417822e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123145 water fraction, min, max = 0.026846917 3.0815575e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043720147, Final residual = 2.3352425e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408627e-07, Final residual = 3.2147309e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123157 water fraction, min, max = 0.026772811 3.3563741e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 6.647549e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 6.7720699e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 1.3284661e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002842477, Final residual = 2.6674976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683665e-08, Final residual = 8.0811155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123157 water fraction, min, max = 0.026772811 1.2985723e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 2.5229005e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 2.392488e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 4.6041882e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841047e-06, Final residual = 9.2629764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2607581e-09, Final residual = 3.9497274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123157 water fraction, min, max = 0.026772811 4.2579946e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 8.1168182e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123157 water fraction, min, max = 0.026772811 7.3365402e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 1.385009e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3104422e-07, Final residual = 6.2310273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2306442e-09, Final residual = 7.1878328e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.68 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0011684978 max: 0.035490368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028549122 -> dtInletScale=210.16408 fluxAdjustedLocalCo dtLocalScale=16.905995, dtInletScale=210.16408 -> dtScale=16.905995 deltaT = 2.4213004 Time = 14.5325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 2.8500573e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123156 water fraction, min, max = 0.027024729 5.8419278e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123145 water fraction, min, max = 0.026935823 7.4708064e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123121 water fraction, min, max = 0.027024729 1.5180389e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043050833, Final residual = 6.6316206e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6438387e-07, Final residual = 6.4184728e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 1.6929647e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123157 water fraction, min, max = 0.027024729 3.4068997e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 3.5608077e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123157 water fraction, min, max = 0.027024729 7.0914755e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067375647, Final residual = 5.9547603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9584619e-08, Final residual = 9.5845449e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 7.1146711e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123157 water fraction, min, max = 0.027024729 1.4014795e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 1.3623697e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123157 water fraction, min, max = 0.027024729 2.6538705e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.580247e-05, Final residual = 2.5033926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042597e-09, Final residual = 3.7507506e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 2.5103244e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123157 water fraction, min, max = 0.027024729 4.8365931e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 4.4625015e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123157 water fraction, min, max = 0.027024729 8.5057279e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641491e-06, Final residual = 1.9615541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614634e-09, Final residual = 2.6865491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 7.6629458e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123156 water fraction, min, max = 0.027024729 1.4446542e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123157 water fraction, min, max = 0.026935823 1.2702238e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123156 water fraction, min, max = 0.027024729 2.3670817e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6101384e-07, Final residual = 2.5454799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446725e-09, Final residual = 9.3279253e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.42 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.001560714 max: 0.040945176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034250488 -> dtInletScale=175.17999 fluxAdjustedLocalCo dtLocalScale=14.653741, dtInletScale=175.17999 -> dtScale=14.653741 deltaT = 2.905216 Time = 17.4377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 4.7992941e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123153 water fraction, min, max = 0.027238077 9.685452e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123118 water fraction, min, max = 0.027131403 1.2137065e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123048 water fraction, min, max = 0.027238077 2.4243852e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034427642, Final residual = 1.3038869e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050062e-06, Final residual = 3.9672987e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 2.6330057e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 5.2018516e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 5.2676222e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 1.0292328e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012646028, Final residual = 9.7242108e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7346681e-08, Final residual = 2.720763e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 9.9757489e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 1.9287218e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 1.8106984e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 3.4655487e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013491802, Final residual = 1.2284461e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287122e-08, Final residual = 3.8430441e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 3.1674458e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 5.9979417e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 5.3401171e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 9.9934279e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344548e-05, Final residual = 2.8356479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353002e-09, Final residual = 2.2592806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 8.656441e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 1.5998696e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 1.3477005e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 2.460587e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154589e-06, Final residual = 7.4603765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4596129e-09, Final residual = 2.5461135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 2.0179961e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 3.6433396e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123156 water fraction, min, max = 0.027131403 2.9163156e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123156 water fraction, min, max = 0.027238077 5.214888e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459704e-07, Final residual = 1.7906637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935062e-09, Final residual = 8.3605662e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 23.28 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.0034353916 max: 0.068767493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041095713 -> dtInletScale=146.00063 fluxAdjustedLocalCo dtLocalScale=8.7250527, dtInletScale=146.00063 -> dtScale=8.7250527 deltaT = 3.4855153 Time = 20.9233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 1.011817e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123137 water fraction, min, max = 0.027494041 1.9575385e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123027 water fraction, min, max = 0.027366059 2.3406651e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28122828 water fraction, min, max = 0.027494041 4.5014048e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041361017, Final residual = 6.1277012e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1404705e-06, Final residual = 6.8259494e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 4.6514117e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 8.8794398e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 8.5346101e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 1.6141032e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018318575, Final residual = 1.1537478e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554115e-07, Final residual = 9.4144964e-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 = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 1.4791732e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 2.7680287e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 2.4446115e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 4.5260769e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024886408, Final residual = 2.4216026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222461e-08, Final residual = 6.7138427e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 3.8766751e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 7.1051328e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 5.9278032e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 1.0762348e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027002e-05, Final residual = 7.9735462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706841e-09, Final residual = 5.4509102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 8.7733274e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 1.5791903e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 1.2615472e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 2.2541857e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7940598e-06, Final residual = 2.4392475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385052e-09, Final residual = 7.0524509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 1.7709686e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 3.1454459e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123155 water fraction, min, max = 0.027366059 2.4360677e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123155 water fraction, min, max = 0.027494041 4.299931e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995273e-07, Final residual = 5.9413301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416997e-09, Final residual = 3.0411772e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 24.14 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0051167439 max: 0.099291599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304332 -> dtInletScale=121.69316 fluxAdjustedLocalCo dtLocalScale=6.0428073, dtInletScale=121.69316 -> dtScale=6.0428073 deltaT = 4.1819041 Time = 25.1052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123154 water fraction, min, max = 0.027647593 8.2256891e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.2812303 water fraction, min, max = 0.027801144 1.5686741e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.2812268 water fraction, min, max = 0.027647593 1.8429744e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28122118 water fraction, min, max = 0.027801144 3.488901e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008080114, Final residual = 3.9895564e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143562e-07, Final residual = 8.5227858e-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 = 0.14870164 0 0.28123147 water fraction, min, max = 0.027647593 3.5232859e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123142 water fraction, min, max = 0.027801144 6.6163367e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123147 water fraction, min, max = 0.027647593 6.198452e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123141 water fraction, min, max = 0.027801144 1.1547457e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017818262, Final residual = 1.9749329e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769658e-07, Final residual = 2.0706979e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123146 water fraction, min, max = 0.027647593 1.0331417e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123141 water fraction, min, max = 0.027801144 1.9098912e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123059 water fraction, min, max = 0.027647593 1.6540437e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123055 water fraction, min, max = 0.027801144 3.0345336e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028228808, Final residual = 2.4197855e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201607e-08, Final residual = 4.0897014e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123145 water fraction, min, max = 0.027647593 2.5608186e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123138 water fraction, min, max = 0.027801144 4.6621478e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123135 water fraction, min, max = 0.027647593 3.8463577e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123129 water fraction, min, max = 0.027801144 6.9484343e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024749e-05, Final residual = 5.1750422e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766741e-09, Final residual = 7.4612441e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123145 water fraction, min, max = 0.027647593 5.6158058e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123138 water fraction, min, max = 0.027801144 1.0071333e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.2812314 water fraction, min, max = 0.027647593 7.9971274e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123133 water fraction, min, max = 0.027801144 1.4259238e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725236e-06, Final residual = 5.2065334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2059327e-09, Final residual = 1.8165241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123144 water fraction, min, max = 0.027647593 1.1170103e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123138 water fraction, min, max = 0.027801144 1.9822473e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123144 water fraction, min, max = 0.027647593 1.5332631e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123137 water fraction, min, max = 0.027801144 2.7030724e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727506e-06, Final residual = 6.2330559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2339571e-09, Final residual = 1.4881377e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 25.02 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0073534571 max: 0.1538997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059155095 -> dtInletScale=101.42829 fluxAdjustedLocalCo dtLocalScale=3.8986432, dtInletScale=101.42829 -> dtScale=3.8986432 deltaT = 5.0177705 Time = 30.1229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28123125 water fraction, min, max = 0.027985388 5.1611393e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28122279 water fraction, min, max = 0.028169631 9.8173406e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121022 water fraction, min, max = 0.027985388 1.1486971e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28119347 water fraction, min, max = 0.028169631 2.1666788e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015325853, Final residual = 7.51578e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683559e-07, Final residual = 8.6281409e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28122999 water fraction, min, max = 0.027985388 2.1751562e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28119088 water fraction, min, max = 0.028169631 4.0689063e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28114178 water fraction, min, max = 0.027985388 3.7890591e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28111334 water fraction, min, max = 0.028169631 7.0357938e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056331726, Final residual = 3.3853809e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4030617e-07, Final residual = 5.8054868e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.2812126 water fraction, min, max = 0.027985388 6.2638854e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.2812045 water fraction, min, max = 0.028169631 1.1551284e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121795 water fraction, min, max = 0.027985388 9.9660755e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28120962 water fraction, min, max = 0.028169631 1.8249825e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024773853, Final residual = 2.4153043e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213546e-07, Final residual = 7.8022472e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28122434 water fraction, min, max = 0.027985388 1.5353186e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28121841 water fraction, min, max = 0.028169631 2.7906967e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28118908 water fraction, min, max = 0.027985388 2.2958167e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28118382 water fraction, min, max = 0.028169631 4.141848e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023509737, Final residual = 1.4871783e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910878e-07, Final residual = 2.5435186e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121451 water fraction, min, max = 0.027985388 3.3411254e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.2812059 water fraction, min, max = 0.028169631 5.9923765e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121699 water fraction, min, max = 0.027985388 4.7712546e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.2812083 water fraction, min, max = 0.028169631 8.5393413e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013173598, Final residual = 1.2546285e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.256107e-07, Final residual = 7.3811621e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28122101 water fraction, min, max = 0.027985388 6.7668431e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28121404 water fraction, min, max = 0.028169631 1.2093757e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28120877 water fraction, min, max = 0.027985388 9.5047751e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28120197 water fraction, min, max = 0.028169631 1.6848319e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077205505, Final residual = 7.4197035e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260121e-08, Final residual = 9.8228996e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121723 water fraction, min, max = 0.027985388 1.2912221e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28120925 water fraction, min, max = 0.028169631 2.2548426e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121806 water fraction, min, max = 0.027985388 1.6677587e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28121005 water fraction, min, max = 0.028169631 2.8728057e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045291974, Final residual = 3.8878012e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894006e-08, Final residual = 9.5313609e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121967 water fraction, min, max = 0.027985388 2.0653023e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28121233 water fraction, min, max = 0.028169631 3.5299981e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121483 water fraction, min, max = 0.027985388 2.4972385e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28120755 water fraction, min, max = 0.028169631 4.2470565e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002809223, Final residual = 2.7044826e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053717e-08, Final residual = 3.1095011e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121815 water fraction, min, max = 0.027985388 2.9662054e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.2812104 water fraction, min, max = 0.028169631 5.0135769e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121846 water fraction, min, max = 0.027985388 3.4451003e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28121071 water fraction, min, max = 0.028169631 5.7806318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016871838, Final residual = 1.332876e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329791e-08, Final residual = 2.1123253e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.2812191 water fraction, min, max = 0.027985388 3.9015099e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.2812116 water fraction, min, max = 0.028169631 6.5016997e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28121715 water fraction, min, max = 0.027985388 4.3184483e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28120968 water fraction, min, max = 0.028169631 7.1630564e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010674756, Final residual = 1.0261899e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.026219e-08, Final residual = 7.2889482e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.79 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.012069477 max: 0.29839054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070978837 -> dtInletScale=84.532238 fluxAdjustedLocalCo dtLocalScale=2.0107876, dtInletScale=84.532238 -> dtScale=2.0107876 deltaT = 6.0176215 Time = 36.1405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28119422 water fraction, min, max = 0.028390587 1.282148e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28110608 water fraction, min, max = 0.028611543 2.2971353e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28104909 water fraction, min, max = 0.028390587 2.5424139e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28096159 water fraction, min, max = 0.028611543 4.5772662e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009646442, Final residual = 7.1111699e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1640878e-07, Final residual = 4.8487565e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28108942 water fraction, min, max = 0.028390587 4.3947238e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28093311 water fraction, min, max = 0.028611543 7.9307866e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28091236 water fraction, min, max = 0.028390587 -5.7702168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28079149 water fraction, min, max = 0.028611543 -5.1703188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067639541, Final residual = 6.0167394e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0258292e-07, Final residual = 3.5564952e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28075028 water fraction, min, max = 0.028390587 -1.7435841e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28047886 water fraction, min, max = 0.028611544 1.8962062e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28081192 water fraction, min, max = 0.028390587 -3.649427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28053759 water fraction, min, max = 0.028611544 2.6660015e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036194426, Final residual = 1.0026167e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.008246e-07, Final residual = 5.8775161e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28093957 water fraction, min, max = 0.028390587 2.0605245e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28073803 water fraction, min, max = 0.028611543 3.5787257e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28090402 water fraction, min, max = 0.028390587 -5.1207491e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28070782 water fraction, min, max = 0.028611543 -4.6935406e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019347795, Final residual = 5.9045551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9090871e-08, Final residual = 2.8657592e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28083632 water fraction, min, max = 0.028390587 -1.5743852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28059484 water fraction, min, max = 0.028611543 -2.1584718e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28085366 water fraction, min, max = 0.028390587 -5.5777545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28061165 water fraction, min, max = 0.028611543 7.9106546e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011261036, Final residual = 4.8359199e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443825e-08, Final residual = 1.9597983e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28089418 water fraction, min, max = 0.028390587 5.87746e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28067449 water fraction, min, max = 0.028611543 1.0151038e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28088315 water fraction, min, max = 0.028390587 -5.3771019e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.2806653 water fraction, min, max = 0.028611543 -4.7551267e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066360404, Final residual = 3.1347203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357274e-08, Final residual = 8.4436745e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28085928 water fraction, min, max = 0.028390587 -8.3729401e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.2806261 water fraction, min, max = 0.028611543 1.578631e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28086482 water fraction, min, max = 0.028390587 1.1339603e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28063147 water fraction, min, max = 0.028611543 1.9400147e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037385547, Final residual = 1.7795127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804883e-08, Final residual = 5.050948e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28087899 water fraction, min, max = 0.028390587 1.3812475e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28065347 water fraction, min, max = 0.028611544 2.3506927e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28087535 water fraction, min, max = 0.028390587 -2.2640847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28065045 water fraction, min, max = 0.028611544 -3.7889885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022671421, Final residual = 1.307899e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079653e-08, Final residual = 3.0640795e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28086733 water fraction, min, max = 0.028390587 1.9302586e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28063733 water fraction, min, max = 0.028611543 3.2492757e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28086914 water fraction, min, max = 0.028390587 2.2193768e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28063909 water fraction, min, max = 0.028611543 3.716701e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012578621, Final residual = 7.0803254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0835198e-09, Final residual = 1.6625352e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28087384 water fraction, min, max = 0.028390587 2.5040603e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28064638 water fraction, min, max = 0.028611544 4.1716971e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28087264 water fraction, min, max = 0.028390587 2.785106e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28064538 water fraction, min, max = 0.028611544 4.6595904e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.685739e-05, Final residual = 5.4410905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.441182e-09, Final residual = 1.0712485e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.15 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.019165412 max: 0.43597819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085122222 -> dtInletScale=70.486882 fluxAdjustedLocalCo dtLocalScale=1.3762156, dtInletScale=70.486882 -> dtScale=1.3762156 deltaT = 6.8411918 Time = 42.9817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.28025915 water fraction, min, max = 0.02886274 8.283566e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27971949 water fraction, min, max = 0.029113936 1.4864917e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27996204 water fraction, min, max = 0.02886274 1.6716692e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27944138 water fraction, min, max = 0.029113936 3.0446304e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015367555, Final residual = 8.9552746e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0104084e-07, Final residual = 3.6494464e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27771668 water fraction, min, max = 0.02886274 2.969398e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27541945 water fraction, min, max = 0.029113936 5.3532993e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27780265 water fraction, min, max = 0.02886274 -6.6026216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27557773 water fraction, min, max = 0.029113936 -5.9700617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057400637, Final residual = 1.8721033e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720096e-06, Final residual = 3.0655646e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27774821 water fraction, min, max = 0.02886274 -3.1083604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27549485 water fraction, min, max = 0.029113936 -5.1312791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27778197 water fraction, min, max = 0.02886274 -4.223246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27552932 water fraction, min, max = 0.029113936 -3.4318229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049369476, Final residual = 3.1593889e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.184196e-07, Final residual = 6.4693067e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27794284 water fraction, min, max = 0.02886274 1.1139465e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27579726 water fraction, min, max = 0.029113936 1.9252329e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27793839 water fraction, min, max = 0.02886274 -4.8266802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27580168 water fraction, min, max = 0.029113936 -4.1241348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040140155, Final residual = 3.6371219e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461405e-07, Final residual = 8.0412989e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27787327 water fraction, min, max = 0.02886274 -2.1568354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27568836 water fraction, min, max = 0.029113936 2.9962656e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27787529 water fraction, min, max = 0.02886274 -2.1234037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27569619 water fraction, min, max = 0.029113936 -1.357954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032961534, Final residual = 1.7644554e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719377e-07, Final residual = 9.353735e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27788677 water fraction, min, max = 0.02886274 2.4974411e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27572047 water fraction, min, max = 0.029113936 4.226393e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27789692 water fraction, min, max = 0.02886274 -4.8985032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27573165 water fraction, min, max = 0.029113936 -4.3422387e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026991307, Final residual = 2.1081275e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.112512e-07, Final residual = 7.1258952e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27791935 water fraction, min, max = 0.02886274 -1.9048269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.2757522 water fraction, min, max = 0.029113936 5.7851504e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27791369 water fraction, min, max = 0.02886274 -1.692438e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27575285 water fraction, min, max = 0.029113936 -1.017118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022587679, Final residual = 1.2493978e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527288e-07, Final residual = 2.5000897e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.2778458 water fraction, min, max = 0.02886274 4.4754044e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27566497 water fraction, min, max = 0.029113936 7.4804287e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27788114 water fraction, min, max = 0.02886274 -4.3597039e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27569644 water fraction, min, max = 0.029113936 -3.2086316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019364124, Final residual = 9.2535818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2691631e-08, Final residual = 5.5827584e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27794219 water fraction, min, max = 0.02886274 -1.9279621e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27578321 water fraction, min, max = 0.029113936 9.3341217e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27793369 water fraction, min, max = 0.02886274 -1.6069036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27578105 water fraction, min, max = 0.029113936 -7.5042217e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016855847, Final residual = 1.2454938e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478065e-07, Final residual = 6.5164405e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27782638 water fraction, min, max = 0.02886274 6.7011969e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27563883 water fraction, min, max = 0.029113936 1.108014e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748649 0 0.27787425 water fraction, min, max = 0.02886274 -3.2497779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723529 0 0.27568054 water fraction, min, max = 0.029113936 -2.0786553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015196175, Final residual = 5.6295186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6373975e-08, Final residual = 4.6293316e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.65 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.027493697 max: 0.53398603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096772031 -> dtInletScale=62.001386 fluxAdjustedLocalCo dtLocalScale=1.1236249, dtInletScale=62.001386 -> dtScale=1.1236249 deltaT = 7.6084283 Time = 50.5902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27268205 water fraction, min, max = 0.029393303 2.1391212e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26961005 water fraction, min, max = 0.029672671 3.7722763e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27254397 water fraction, min, max = 0.029393303 4.1293046e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26948924 water fraction, min, max = 0.029672671 7.3126805e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098572651, Final residual = 3.4461511e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690546e-07, Final residual = 9.4266597e-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 = 0.14695593 0 0.26873506 water fraction, min, max = 0.029393303 -2.339565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26377324 water fraction, min, max = 0.029672671 -2.1051014e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27027802 water fraction, min, max = 0.029393303 -9.5843584e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26498088 water fraction, min, max = 0.029672671 -8.5529407e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01016111, Final residual = 4.8345307e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8264535e-05, Final residual = 3.4566603e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27016097 water fraction, min, max = 0.029393303 -4.9766875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.264839 water fraction, min, max = 0.029672671 -1.2233362e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27012186 water fraction, min, max = 0.029393303 -1.2416336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26481586 water fraction, min, max = 0.029672671 -1.0822966e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009749049, Final residual = 5.5870082e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.674303e-07, Final residual = 9.6679334e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26965202 water fraction, min, max = 0.029393303 -3.7563599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26459168 water fraction, min, max = 0.029672671 -3.3361577e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27008443 water fraction, min, max = 0.029393303 -1.2124735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26491402 water fraction, min, max = 0.029672671 -1.1755567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005509177, Final residual = 1.5629429e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656564e-07, Final residual = 3.2852992e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27006362 water fraction, min, max = 0.029393303 -5.8555723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26481777 water fraction, min, max = 0.029672671 -4.8926133e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27004484 water fraction, min, max = 0.029393303 -1.1920629e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26480718 water fraction, min, max = 0.029672671 -1.0630753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047720921, Final residual = 1.9053767e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196929e-07, Final residual = 8.792852e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26976034 water fraction, min, max = 0.029393303 -5.1293683e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26463729 water fraction, min, max = 0.029672671 -1.2648951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26999985 water fraction, min, max = 0.029393303 -9.861801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26481317 water fraction, min, max = 0.029672671 -9.010388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003029797, Final residual = 1.7070546e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090234e-07, Final residual = 7.1181518e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.27001743 water fraction, min, max = 0.029393303 -4.6052449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26481407 water fraction, min, max = 0.029672671 -2.1221616e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.2700056 water fraction, min, max = 0.029393303 -1.0367967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26480673 water fraction, min, max = 0.029672671 -7.322563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023888286, Final residual = 1.9398185e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470028e-07, Final residual = 9.1653331e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26982885 water fraction, min, max = 0.029393303 -6.598297e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26468011 water fraction, min, max = 0.029672671 -2.4262224e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26996375 water fraction, min, max = 0.029393303 -1.0201468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26477942 water fraction, min, max = 0.029672671 -9.3300838e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001637119, Final residual = 2.0588821e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603995e-08, Final residual = 7.4089087e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26998232 water fraction, min, max = 0.029393303 -5.241444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26479642 water fraction, min, max = 0.029672671 -9.1504111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.2699756 water fraction, min, max = 0.029393303 -6.9457886e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26479215 water fraction, min, max = 0.029672671 1.5332961e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012613306, Final residual = 2.9840537e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898465e-08, Final residual = 5.5246952e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26987185 water fraction, min, max = 0.029393303 -6.1759746e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26471213 water fraction, min, max = 0.029672671 -1.4323673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695593 0 0.26994696 water fraction, min, max = 0.029393303 -9.7499212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667656 0 0.26476784 water fraction, min, max = 0.029672671 -8.442454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092316901, Final residual = 3.0190664e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204857e-08, Final residual = 4.8463838e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.28 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.037553875 max: 0.76902566 fluxAdjustedLocalCo inlet-based: CoInlet=0.010762497 -> dtInletScale=55.749145 fluxAdjustedLocalCo dtLocalScale=0.78020803, dtInletScale=55.749145 -> dtScale=0.78020803 deltaT = 5.9324652 Time = 56.5226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.26030716 water fraction, min, max = 0.0298905 2.9320107e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25592258 water fraction, min, max = 0.03010833 4.570451e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.26045821 water fraction, min, max = 0.0298905 4.4375319e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25607133 water fraction, min, max = 0.03010833 6.8684331e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012881751, Final residual = 1.9229313e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244029e-07, Final residual = 9.8878282e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.2593726 water fraction, min, max = 0.0298905 5.5976935e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25449551 water fraction, min, max = 0.03010833 8.5448792e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.2597664 water fraction, min, max = 0.0298905 -7.5433923e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25481118 water fraction, min, max = 0.03010833 -6.3793338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053451528, Final residual = 4.6048697e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096393e-07, Final residual = 5.0147627e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25979344 water fraction, min, max = 0.0298905 -1.7856527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25486591 water fraction, min, max = 0.03010833 1.020201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.2597889 water fraction, min, max = 0.0298905 -8.7194634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25486219 water fraction, min, max = 0.03010833 -8.3668962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031163968, Final residual = 1.5434284e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521109e-07, Final residual = 8.0577015e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25986448 water fraction, min, max = 0.0298905 7.3300033e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.2550786 water fraction, min, max = 0.03010833 1.107356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25987604 water fraction, min, max = 0.0298905 7.4995337e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25508672 water fraction, min, max = 0.03010833 1.1310314e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023063924, Final residual = 1.9639927e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659154e-07, Final residual = 7.4082769e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25967751 water fraction, min, max = 0.0298905 7.5935049e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25471304 water fraction, min, max = 0.03010833 1.1442724e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25968668 water fraction, min, max = 0.0298905 -8.1238839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25472195 water fraction, min, max = 0.03010833 -7.2895273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017406646, Final residual = 9.3396377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.363004e-08, Final residual = 7.4188172e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25984067 water fraction, min, max = 0.0298905 7.6896707e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25501357 water fraction, min, max = 0.03010833 1.1586398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25983114 water fraction, min, max = 0.0298905 -7.4237015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25500452 water fraction, min, max = 0.03010833 -5.759473e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012958232, Final residual = 1.0764734e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773628e-07, Final residual = 1.6795733e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25972469 water fraction, min, max = 0.0298905 7.7454287e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25480421 water fraction, min, max = 0.03010833 1.1669502e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25973181 water fraction, min, max = 0.0298905 -7.6214108e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25481051 water fraction, min, max = 0.03010833 -5.9644206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097584912, Final residual = 3.8969156e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9017161e-08, Final residual = 7.2794908e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25980428 water fraction, min, max = 0.0298905 7.769609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25494661 water fraction, min, max = 0.03010833 1.1703349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25979982 water fraction, min, max = 0.0298905 -6.5574158e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25494233 water fraction, min, max = 0.03010833 -4.8694303e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073910319, Final residual = 6.0678939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0715311e-08, Final residual = 9.2075477e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25975084 water fraction, min, max = 0.0298905 7.7786143e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25485151 water fraction, min, max = 0.03010833 1.1716749e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25975442 water fraction, min, max = 0.0298905 -7.5376469e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25485469 water fraction, min, max = 0.03010833 -5.7053377e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057435095, Final residual = 2.4842104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858908e-08, Final residual = 3.0506815e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25978526 water fraction, min, max = 0.0298905 7.7824578e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25491282 water fraction, min, max = 0.03010833 1.1722023e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645873 0 0.25978339 water fraction, min, max = 0.0298905 -4.0266323e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462409 0 0.25491101 water fraction, min, max = 0.03010833 -2.5053509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045699452, Final residual = 1.9454343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461304e-08, Final residual = 5.5295736e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.76 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.034477029 max: 0.68061789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083917645 -> dtInletScale=71.49867 fluxAdjustedLocalCo dtLocalScale=0.88155192, dtInletScale=71.49867 -> dtScale=0.88155192 deltaT = 5.2266735 Time = 61.7493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25050254 water fraction, min, max = 0.030300244 1.6919118e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 2.436194e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25067219 water fraction, min, max = 0.030300244 2.2346241e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 3.2027529e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064910717, Final residual = 2.7402437e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.741164e-07, Final residual = 4.3723297e-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 = 0.14604899 0 0.25142001 water fraction, min, max = 0.030300244 2.5475487e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 3.6399118e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25145126 water fraction, min, max = 0.030300244 -2.3946302e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 -2.1039762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058301426, Final residual = 3.4675143e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771863e-07, Final residual = 4.6531132e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25126525 water fraction, min, max = 0.030300244 2.8208939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.0253322e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25127061 water fraction, min, max = 0.030300244 2.8803804e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.109469e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031797058, Final residual = 8.1915154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2264213e-08, Final residual = 2.5580415e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25124696 water fraction, min, max = 0.030300244 2.9148262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.1574149e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25125282 water fraction, min, max = 0.030300244 2.9334293e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.1831415e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018273324, Final residual = 1.1042748e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057601e-07, Final residual = 2.7597343e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25126774 water fraction, min, max = 0.030300244 2.9433274e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.196986e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25126628 water fraction, min, max = 0.030300244 2.9489659e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2050039e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012119001, Final residual = 7.5934486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047991e-08, Final residual = 2.2152723e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25125405 water fraction, min, max = 0.030300244 2.9523856e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2098848e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25125554 water fraction, min, max = 0.030300244 2.9544214e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2127433e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080695787, Final residual = 4.5372218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5399929e-08, Final residual = 7.8981215e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25126387 water fraction, min, max = 0.030300244 2.9555389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2142712e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25126309 water fraction, min, max = 0.030300244 2.9561174e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2150643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054242932, Final residual = 3.7867757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7891371e-08, Final residual = 8.5152628e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25125745 water fraction, min, max = 0.030300244 2.9564299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2155086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.251258 water fraction, min, max = 0.030300244 2.956602e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2157482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037227404, Final residual = 1.3583381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584665e-08, Final residual = 6.8927069e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.2512613 water fraction, min, max = 0.030300244 2.9566827e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2158498e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25126099 water fraction, min, max = 0.030300244 2.9567191e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2158986e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002479373, Final residual = 9.4103916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4143111e-09, Final residual = 7.3859287e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25125907 water fraction, min, max = 0.030300244 2.956745e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2159409e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604899 0 0.25125926 water fraction, min, max = 0.030300244 2.9567622e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585707 0 0.25007593 water fraction, min, max = 0.030492158 4.2159661e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017270122, Final residual = 7.0906278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0934218e-09, Final residual = 1.1066629e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.12 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.034203454 max: 0.61355168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073933874 -> dtInletScale=81.1536 fluxAdjustedLocalCo dtLocalScale=0.97791274, dtInletScale=81.1536 -> dtScale=0.97791274 deltaT = 5.1083338 Time = 66.8576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 5.9600127e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 8.4105204e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 7.653509e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.0775543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099646411, Final residual = 7.394904e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4108082e-07, Final residual = 7.4173688e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 -2.8048897e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 -2.6081245e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.1065201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.2804706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045538912, Final residual = 1.490654e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875248e-07, Final residual = 7.5615683e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.3962393e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3210565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.557885e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3435541e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003711332, Final residual = 2.823958e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446714e-07, Final residual = 7.4515667e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 -4.7146905e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 -4.1590379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.6918511e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3621067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021389282, Final residual = 9.8416992e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8430955e-08, Final residual = 1.3250744e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.717466e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3657081e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.731885e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3677284e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013015319, Final residual = 3.6965345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054209e-08, Final residual = 2.5733951e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7398053e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3688205e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7440566e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3694068e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074698723, Final residual = 5.4374333e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382635e-08, Final residual = 7.2623227e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7463633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3697299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7475605e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3698939e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045293406, Final residual = 1.3562418e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573547e-08, Final residual = 6.1671208e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7481027e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3699634e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7483575e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3699981e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026847806, Final residual = 1.6586067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589089e-08, Final residual = 9.9117239e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7485242e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3700238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7486169e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3700364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016377414, Final residual = 5.7771752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7777897e-09, Final residual = 9.8154227e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7486337e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3700366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456695 0 0.25007593 water fraction, min, max = 0.030679726 9.7486334e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548193 0 0.25007593 water fraction, min, max = 0.030867295 1.3700366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010048025, Final residual = 3.595549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5963965e-09, Final residual = 8.2060251e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.48 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.035972581 max: 0.60098922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072259899 -> dtInletScale=83.033606 fluxAdjustedLocalCo dtLocalScale=0.99835401, dtInletScale=83.033606 -> dtScale=0.99835401 deltaT = 5.0987075 Time = 71.9563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 1.9222628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 2.6944164e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 2.4490631e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 3.4294482e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089463315, Final residual = 5.5645186e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419803e-07, Final residual = 2.1190696e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 -2.4628226e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 -1.9197758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 2.9001784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.0590974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060952113, Final residual = 3.774973e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975673e-07, Final residual = 8.0053722e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 -2.7770424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 -1.810955e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0369548e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.2493865e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00276584, Final residual = 6.4068451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221451e-08, Final residual = 9.0290964e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0631008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.2857443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0772779e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3054871e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001715886, Final residual = 8.3449511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3625597e-08, Final residual = 3.0543304e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 -2.7978388e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3162179e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0892111e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3220668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010966334, Final residual = 8.4209776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.427784e-08, Final residual = 5.3827177e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0914987e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3252426e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0926996e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3268902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075962633, Final residual = 2.7969147e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996404e-08, Final residual = 5.8226091e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0932932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3276887e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0935847e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3280861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005245976, Final residual = 2.3655871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.366413e-08, Final residual = 5.0483855e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0937395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3283047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0938186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.328412e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037727369, Final residual = 1.6354172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361797e-08, Final residual = 3.6118756e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0938502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3284495e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0938625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3284657e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026598752, Final residual = 1.0046058e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048961e-08, Final residual = 9.2462798e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0938713e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3284806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529472 0 0.25007593 water fraction, min, max = 0.03105451 3.0938773e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451075 0 0.25007593 water fraction, min, max = 0.031241726 4.3284895e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019559031, Final residual = 6.860842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627783e-09, Final residual = 6.1047426e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.87 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.040624243 max: 0.58844076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072123731 -> dtInletScale=83.190371 fluxAdjustedLocalCo dtLocalScale=1.0196438, dtInletScale=83.190371 -> dtScale=1.0196438 deltaT = 5.1966968 Time = 77.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 6.0854619e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 8.5512731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 7.7882481e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.0938844e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064667965, Final residual = 3.0521025e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558748e-07, Final residual = 6.4666449e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 8.7478014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.2283445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.2873553e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3038891e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054495713, Final residual = 1.8933247e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931703e-07, Final residual = 7.0340087e-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 = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.5894442e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3461328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.7573944e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3695894e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037690513, Final residual = 1.0103649e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170603e-07, Final residual = 3.3385048e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.8503638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3825701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9018691e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3897614e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021531211, Final residual = 1.7394378e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403394e-07, Final residual = 5.7159399e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9303245e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3937246e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.945826e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3958732e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001375533, Final residual = 9.9579533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9808397e-08, Final residual = 2.9367835e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9541072e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3970167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9584275e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.39761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084530518, Final residual = 7.8408568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8430605e-08, Final residual = 4.0115136e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.960607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3979061e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9616932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3980542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053398823, Final residual = 4.6925143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6967026e-08, Final residual = 5.2155079e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9622566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3981327e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9625394e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.398171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033924496, Final residual = 2.2710775e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714077e-08, Final residual = 4.6564345e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9626502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.398184e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9626908e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3981893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021285741, Final residual = 1.316927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172434e-08, Final residual = 4.9597693e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.9627266e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3981959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491669 0 0.25007593 water fraction, min, max = 0.031432539 9.962758e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472588 0 0.25007593 water fraction, min, max = 0.031623352 1.3982008e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013873891, Final residual = 7.5186538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.519822e-09, Final residual = 4.5781752e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.22 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.044366515 max: 0.58484088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073509838 -> dtInletScale=81.621728 fluxAdjustedLocalCo dtLocalScale=1.0259201, dtInletScale=81.621728 -> dtScale=1.0259201 deltaT = 5.3299454 Time = 82.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 1.9760758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 2.7919383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 2.5498299e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 3.6013379e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010620984, Final residual = 7.5602914e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337943e-07, Final residual = 5.7267775e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 2.8821186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.0697409e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.0737365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.3394947e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045540432, Final residual = 4.2276567e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289956e-07, Final residual = 4.7756136e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.1836609e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.4940814e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.246387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.5821913e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029754977, Final residual = 2.876858e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.893121e-07, Final residual = 7.8180743e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.2819678e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6320739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.302027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6601451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019795414, Final residual = 1.8686347e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695667e-07, Final residual = 3.6132019e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3132248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.675769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3193624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6842867e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013259237, Final residual = 7.7936726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110146e-08, Final residual = 4.1721433e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.322643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6888109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3243624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6911773e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088428015, Final residual = 4.1935493e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.194981e-08, Final residual = 7.4862809e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3252567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6924091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3257148e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.693035e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059914412, Final residual = 3.0944126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970761e-08, Final residual = 7.4470022e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3259388e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6933354e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3260441e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6934769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040838352, Final residual = 1.5848123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853293e-08, Final residual = 8.0544013e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3260954e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6935481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3261207e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6935829e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028294035, Final residual = 2.3637088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645524e-08, Final residual = 5.910374e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3261324e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6935991e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453017 0 0.25007593 water fraction, min, max = 0.031819058 3.3261414e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433447 0 0.25007593 water fraction, min, max = 0.032014764 4.6936137e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002006222, Final residual = 1.2061397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064013e-08, Final residual = 3.8514197e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.64 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.048916328 max: 0.58644366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075394705 -> dtInletScale=79.581185 fluxAdjustedLocalCo dtLocalScale=1.0231162, dtInletScale=79.581185 -> dtScale=1.0231162 deltaT = 5.4518957 Time = 87.9349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 6.6656756e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 9.4638515e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 8.6630108e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.2295131e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067807204, Final residual = 2.387184e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.377092e-07, Final residual = 4.1820152e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 9.8440804e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.3967293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.0538612e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.4949221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062046006, Final residual = 1.5138611e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204041e-07, Final residual = 6.395064e-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 = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.0944101e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.5521345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1179239e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.5852633e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035124299, Final residual = 1.7781083e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849246e-07, Final residual = 4.613267e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1314864e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6043527e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1392056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6151645e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021260447, Final residual = 3.7585254e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.766542e-08, Final residual = 8.6440413e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1434887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6211134e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1458281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6243616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014336118, Final residual = 8.006044e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0174677e-08, Final residual = 8.0411644e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1471122e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6261569e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1477995e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6271049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099320484, Final residual = 6.8828625e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.889906e-08, Final residual = 1.725846e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1481381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6275551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1483038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6277805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070123577, Final residual = 5.6933259e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.697326e-08, Final residual = 5.6038065e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1483984e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6279189e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1484484e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.627987e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005059867, Final residual = 3.4840394e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861734e-08, Final residual = 3.4242234e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.148463e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6279992e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1484667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6280048e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035909121, Final residual = 2.3587542e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595629e-08, Final residual = 9.68924e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1484774e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6280275e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413428 0 0.25007593 water fraction, min, max = 0.032214948 1.1484915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439341 0 0.25007593 water fraction, min, max = 0.032415131 1.6280496e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026391118, Final residual = 2.4148243e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155764e-08, Final residual = 9.712754e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.37 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.054771613 max: 0.58387782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077119752 -> dtInletScale=77.80108 fluxAdjustedLocalCo dtLocalScale=1.0276122, dtInletScale=77.80108 -> dtScale=1.0276122 deltaT = 5.5989385 Time = 93.5338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 2.3255025e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 3.3207444e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 3.0477716e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 4.3500783e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085310714, Final residual = 8.4107659e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4090162e-07, Final residual = 4.6082948e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 3.4848149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 4.9718864e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 -1.2406098e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 -8.1503178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052860145, Final residual = 1.7448482e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374631e-07, Final residual = 8.0130165e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 3.9039562e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.5667941e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 -3.6495564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 -3.1380337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050059664, Final residual = 2.552571e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802535e-07, Final residual = 3.6726861e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.0500607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.7729016e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 -1.026071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 -2.8130406e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030853522, Final residual = 1.19803e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972512e-07, Final residual = 9.9123787e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.098224e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8404458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 -3.1550575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 -2.1639054e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002133793, Final residual = 1.4967832e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.503409e-07, Final residual = 5.0780136e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.1131011e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8610801e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 -1.2215077e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 -4.5471546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013370299, Final residual = 2.2639251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636972e-08, Final residual = 9.7734385e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.1173228e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8669169e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 -2.3262362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 -8.3525281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088328378, Final residual = 1.3406149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429117e-08, Final residual = 5.5824923e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.1184384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8684227e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.1186034e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8686445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055403102, Final residual = 2.3410375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411893e-08, Final residual = 1.5085576e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.1186905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8687703e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 -1.6430115e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8688395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036196847, Final residual = 3.9103716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9132492e-09, Final residual = 5.4111837e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.1187663e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8688844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372852 0 0.25007593 water fraction, min, max = 0.032620714 4.1187999e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352293 0 0.25007593 water fraction, min, max = 0.032826297 5.8689358e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023286085, Final residual = 1.1649306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649793e-08, Final residual = 1.6367376e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.75 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.059382561 max: 0.58688076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079199746 -> dtInletScale=75.757819 fluxAdjustedLocalCo dtLocalScale=1.0223542, dtInletScale=75.757819 -> dtScale=1.0223542 deltaT = 5.7216875 Time = 99.2555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 8.4143202e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 1.2059031e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.1085563e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 1.5877563e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090050239, Final residual = 6.1332203e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0821717e-07, Final residual = 7.9306254e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.2723776e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 1.8215045e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 -3.3079548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 -2.755536e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061596212, Final residual = 4.3112693e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326245e-07, Final residual = 9.357378e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.431575e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.047733e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 -8.0509068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 -7.647069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033116875, Final residual = 2.3765589e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851215e-07, Final residual = 8.3210726e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.4876627e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1270042e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.4996071e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1437732e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021951739, Final residual = 8.4515829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4699463e-08, Final residual = 6.8173663e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.5063048e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1530976e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 -6.8714752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 -4.752806e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015281499, Final residual = 4.8811151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889266e-08, Final residual = 3.0763924e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.5120375e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1610855e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.513135e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1626029e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011336895, Final residual = 7.4279276e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4363421e-08, Final residual = 8.7842338e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.5136951e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1633598e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 -5.6290851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 -1.8205689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084838983, Final residual = 7.8168124e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8232122e-08, Final residual = 5.4162028e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.5141232e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1639499e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.5142008e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1640586e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064876632, Final residual = 3.2626473e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.264932e-08, Final residual = 3.124174e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.514241e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1641144e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 -5.6168096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 -1.7496625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049445302, Final residual = 3.43752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390565e-08, Final residual = 3.1787618e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.514311e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.164236e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331284 0 0.25007593 water fraction, min, max = 0.033036387 1.5143536e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310275 0 0.25007593 water fraction, min, max = 0.033246477 2.1642902e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038782231, Final residual = 1.3849463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856904e-08, Final residual = 1.317776e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.13 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.066081739 max: 0.59118502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080936091 -> dtInletScale=74.132565 fluxAdjustedLocalCo dtLocalScale=1.0149107, dtInletScale=74.132565 -> dtScale=1.0149107 deltaT = 5.8038367 Time = 105.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 3.1050686e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 4.4526466e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 4.0935544e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 5.8656123e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006558282, Final residual = 5.7076458e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020075e-07, Final residual = 4.8209347e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 4.6989094e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 6.7285064e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 -1.4554414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 -7.6018842e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063454352, Final residual = 6.1212856e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1019706e-07, Final residual = 9.0795926e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.2849428e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.560877e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 -1.9483408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 -1.6170291e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056470303, Final residual = 3.555747e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952743e-07, Final residual = 2.4988653e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.4893401e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.8489273e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 -1.0654736e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 -4.2688937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00335086, Final residual = 3.1847366e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843127e-07, Final residual = 5.3156332e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5560499e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9423871e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 -1.3421523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 -4.3927926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024051914, Final residual = 2.005799e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150217e-07, Final residual = 9.2258222e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5764577e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9706555e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 -1.0501073e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 -2.6467189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015489225, Final residual = 1.1285097e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286273e-07, Final residual = 1.6863881e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5822276e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9786529e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 -6.9309151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9801116e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010873588, Final residual = 8.1233078e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.139838e-08, Final residual = 3.394476e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5837915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9807722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 -9.6645159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9811143e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072758563, Final residual = 4.5813853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820913e-08, Final residual = 1.3074272e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5842e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9813634e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5843176e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9815573e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050367232, Final residual = 4.4518618e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559096e-08, Final residual = 1.8513929e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5844261e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9817194e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288965 0 0.25007593 water fraction, min, max = 0.033459583 5.5845062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267654 0 0.25007593 water fraction, min, max = 0.03367269 7.9817989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034680103, Final residual = 1.6961041e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962612e-08, Final residual = 9.1524815e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.52 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.070879155 max: 0.58982682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082098131 -> dtInletScale=73.083272 fluxAdjustedLocalCo dtLocalScale=1.0172477, dtInletScale=73.083272 -> dtScale=1.0172477 deltaT = 5.9013445 Time = 110.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 1.1459452e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 1.6442933e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 1.511876e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.1674083e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097876425, Final residual = 8.9345344e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8568762e-07, Final residual = 5.7687984e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 1.7362237e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.4873085e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 -3.6379129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 -2.8073283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00532358, Final residual = 1.1450344e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454317e-07, Final residual = 9.4971601e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 1.9529061e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.7947271e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 -7.0014887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 -6.6397295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003685835, Final residual = 2.3038463e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202836e-07, Final residual = 6.4680732e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0279607e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9005655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0436979e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9226196e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025563258, Final residual = 1.9431433e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437345e-07, Final residual = 7.9300152e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0524584e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.934797e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 -5.5394411e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 -4.1119239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019239379, Final residual = 4.6044986e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204479e-08, Final residual = 8.6117053e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0598811e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9451363e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0613137e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9471261e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014039595, Final residual = 5.8311887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.833185e-08, Final residual = 5.6584299e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0620621e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9481429e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 -4.2008497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 -1.63356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010408897, Final residual = 8.7567066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7719831e-08, Final residual = 4.4015473e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0626631e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9489888e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0627986e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9491869e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076469846, Final residual = 2.9675583e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685376e-08, Final residual = 2.9234006e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0628848e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9493196e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 -3.173745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 -1.1744578e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057540742, Final residual = 4.6141672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6181454e-08, Final residual = 4.386034e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0631063e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.9496783e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245985 0 0.25007593 water fraction, min, max = 0.033889376 2.0631599e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224317 0 0.25007593 water fraction, min, max = 0.034106063 2.949697e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043716832, Final residual = 2.2100599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.210689e-08, Final residual = 4.2635295e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.92 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.076993896 max: 0.59586403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083477427 -> dtInletScale=71.875718 fluxAdjustedLocalCo dtLocalScale=1.0069411, dtInletScale=71.875718 -> dtScale=1.0069411 deltaT = 5.9404263 Time = 116.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 4.2229649e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 6.0420576e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 5.5468885e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 7.9286108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061527987, Final residual = 1.3145033e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083863e-07, Final residual = 7.0503508e-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 = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 6.3464054e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 9.0641488e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -2.7254722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 -2.0990346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065990798, Final residual = 5.7390029e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379213e-07, Final residual = 2.7902255e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.1030573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0134499e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -4.1367279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 -3.4313031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052106761, Final residual = 2.9417299e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669911e-07, Final residual = 4.0998755e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.3580244e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.049265e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -2.3479099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 -1.7334107e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031005906, Final residual = 1.9412895e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433544e-07, Final residual = 5.7341757e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.4388939e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.060559e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -3.3149761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 -1.7196613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022889543, Final residual = 7.5530515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5799357e-08, Final residual = 8.5649691e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.4633164e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0639537e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -1.6354562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 -1.0847797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015523231, Final residual = 5.4796949e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4835873e-08, Final residual = 6.2410459e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.470451e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0649441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -1.3835499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0651319e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011483326, Final residual = 1.1373952e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393402e-07, Final residual = 7.9957133e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.4725323e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0652338e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -7.1854168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 -7.316758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082978352, Final residual = 7.5709597e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5747181e-08, Final residual = 1.3371143e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.4731642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0653258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 -6.5466371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0653667e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061672691, Final residual = 2.5318823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338719e-08, Final residual = 8.2285934e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.4736609e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0654017e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202505 0 0.25007593 water fraction, min, max = 0.034324185 7.4737243e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180692 0 0.25007593 water fraction, min, max = 0.034542306 1.0654037e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046471427, Final residual = 3.2934276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953726e-09, Final residual = 1.2458612e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.3 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.082272147 max: 0.60169341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084030258 -> dtInletScale=71.402851 fluxAdjustedLocalCo dtLocalScale=0.9971856, dtInletScale=71.402851 -> dtScale=0.9971856 deltaT = 5.9229801 Time = 122.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 1.5164764e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 2.1571595e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 1.9748172e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 2.8065036e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089562615, Final residual = 3.3063944e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835547e-07, Final residual = 4.3941745e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.2449929e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.1882818e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -4.4135253e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 -2.8404802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051598089, Final residual = 1.5607237e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542209e-07, Final residual = 1.5148456e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.4920732e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.535725e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -6.4291113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 -6.1091649e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045998617, Final residual = 4.273306e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3205124e-07, Final residual = 5.3995736e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.5714373e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6468001e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -3.5106176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6687769e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030365961, Final residual = 1.8503022e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8478293e-07, Final residual = 2.3740999e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.5957956e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6806623e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -5.6811357e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 -4.3623724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002283506, Final residual = 1.6939387e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.702796e-07, Final residual = 2.5621742e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.6029261e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6905862e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -3.2312608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6924994e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001575268, Final residual = 6.6644366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613726e-08, Final residual = 3.5770048e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.6050406e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6935147e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -5.0039612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 -2.8665791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011531295, Final residual = 7.9382547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9579519e-08, Final residual = 6.9825704e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.6056598e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6943958e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -2.1896759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6946176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080873655, Final residual = 6.8268659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8262954e-08, Final residual = 2.2660975e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.6059254e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6948124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 -4.932702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 -2.7076414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059744613, Final residual = 4.9757742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9816746e-08, Final residual = 4.4196728e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.6061691e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6951394e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158944 0 0.25007593 water fraction, min, max = 0.034759787 2.6061206e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137196 0 0.25007593 water fraction, min, max = 0.034977268 3.6950092e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043519944, Final residual = 1.9347805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349416e-08, Final residual = 7.4206938e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.7 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.086539054 max: 0.59727814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083783473 -> dtInletScale=71.613169 fluxAdjustedLocalCo dtLocalScale=1.0045571, dtInletScale=71.613169 -> dtScale=1.0045571 deltaT = 5.9492073 Time = 128.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 5.2424198e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414157 7.4332026e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 6.7946999e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414157 9.6253232e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066626475, Final residual = 2.1667527e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478532e-07, Final residual = 5.4169358e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 7.6959501e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.0894175e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -3.5392379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 -2.680491e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062729869, Final residual = 4.0141474e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237667e-07, Final residual = 6.5006241e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -7.7256412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 -3.3609492e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -5.2294448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 -4.9039213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041001974, Final residual = 2.6324347e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.64722e-07, Final residual = 6.9028274e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 8.761186e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.2387216e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -3.9725732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.2456885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024634428, Final residual = 1.922838e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260975e-07, Final residual = 9.0857833e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 8.8385124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.249483e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -3.799331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 -2.3427514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017852274, Final residual = 1.2927187e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956994e-07, Final residual = 5.8481779e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 8.8615352e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414157 1.2526901e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -3.7749719e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414157 -1.8369527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012650636, Final residual = 6.127151e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1329169e-08, Final residual = 2.5881764e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 8.8683158e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414157 1.2536281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -2.2099733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414157 1.2538035e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009626008, Final residual = 6.610132e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6182611e-08, Final residual = 2.5775171e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 8.8702982e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.2539063e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -3.5641594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 -1.1382878e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072614231, Final residual = 5.2819805e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2847763e-08, Final residual = 3.8204725e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 8.870955e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.2540078e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 8.8713009e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.2540617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055956255, Final residual = 2.1089334e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105349e-08, Final residual = 8.3431053e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -1.2218553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 1.2540857e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115352 0 0.25007593 water fraction, min, max = 0.035195712 -3.3832996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093507 0 0.25007593 water fraction, min, max = 0.035414156 -6.6112308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043474301, Final residual = 4.097252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987452e-08, Final residual = 6.8312987e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.21 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.092286945 max: 0.60259773 fluxAdjustedLocalCo inlet-based: CoInlet=0.008415447 -> dtInletScale=71.29746 fluxAdjustedLocalCo dtLocalScale=0.99568911, dtInletScale=71.29746 -> dtScale=0.99568911 deltaT = 5.9229608 Time = 134.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 1.7695022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 2.4953128e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.2756257e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 3.2064289e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076767659, Final residual = 1.6345264e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.625832e-07, Final residual = 9.2104792e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.5632816e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 3.6097155e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -2.4622219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 -1.8773334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00524877, Final residual = 1.9484261e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355381e-07, Final residual = 4.3223644e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.8146938e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 3.9610333e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -5.7476501e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 -5.3686584e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052508179, Final residual = 3.5142847e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608264e-07, Final residual = 3.6611466e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.891448e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.0679063e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -1.1743798e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.0883421e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033560805, Final residual = 1.9142936e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102081e-07, Final residual = 5.0887753e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.9141926e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.0995548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -5.2083117e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 -4.1202861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025456042, Final residual = 1.3245928e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328174e-07, Final residual = 4.4523372e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.9209242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1088901e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -5.5377553e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1106159e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017105436, Final residual = 1.1506606e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497346e-07, Final residual = 5.9919877e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.9228831e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1116372e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -4.1711086e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 -2.1283965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012457477, Final residual = 5.9883944e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0061961e-08, Final residual = 9.5559314e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.9235237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1125373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -5.0017057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1127521e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085224917, Final residual = 4.2049356e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2036057e-08, Final residual = 7.4214679e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.9238184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1130271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 -4.108951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 -1.0967605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061140758, Final residual = 2.7012115e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048904e-08, Final residual = 7.580925e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.9239845e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1131614e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071759 0 0.25007593 water fraction, min, max = 0.035631637 2.923855e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050011 0 0.25007593 water fraction, min, max = 0.035849117 4.1129551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004280709, Final residual = 1.6695649e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693238e-08, Final residual = 7.0421692e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.7 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.096026663 max: 0.59557757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00837832 -> dtInletScale=71.613402 fluxAdjustedLocalCo dtLocalScale=1.0074254, dtInletScale=71.613402 -> dtScale=1.0074254 deltaT = 5.9668671 Time = 140.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 5.7950013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 8.1606589e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 7.4383613e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.0467178e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074278156, Final residual = 3.4078633e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3664095e-07, Final residual = 7.4134618e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 8.3672164e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.1767843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 -3.2428982e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 -2.5113606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056651843, Final residual = 3.0072237e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147124e-07, Final residual = 4.4944035e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.1767524e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.289912e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 -6.5260671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 -6.149504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034006121, Final residual = 2.1141051e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245959e-07, Final residual = 2.6457883e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.4248467e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3178289e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.4732327e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3220533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021818356, Final residual = 1.4667021e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684771e-07, Final residual = 5.0225512e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.499466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3241128e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 -5.7966231e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 -4.4526427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016544095, Final residual = 8.0541112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0737348e-08, Final residual = 3.766297e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5218755e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3257085e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5263644e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3259891e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012482129, Final residual = 1.4559375e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569677e-08, Final residual = 1.6749999e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5286608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3261057e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 -4.8030935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 -2.1044863e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098041946, Final residual = 4.5968727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035308e-08, Final residual = 9.8131191e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5306518e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3262031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5311247e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3262228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076595956, Final residual = 2.6712768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.672663e-08, Final residual = 6.1573814e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.531526e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3262347e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5319133e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.326249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060722542, Final residual = 1.8221521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.823603e-08, Final residual = 2.2367921e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5319062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3262537e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028102 0 0.25007593 water fraction, min, max = 0.03606821 9.5317955e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006193 0 0.25007593 water fraction, min, max = 0.036287302 1.3262468e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048238765, Final residual = 8.0990914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1023999e-09, Final residual = 2.7546527e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.07 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.10239544 max: 0.63785962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084404277 -> dtInletScale=71.086445 fluxAdjustedLocalCo dtLocalScale=0.94064585, dtInletScale=71.086445 -> dtScale=0.94064585 deltaT = 5.6090215 Time = 146.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 1.8087756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 2.4653911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.2192486e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.0225885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062006709, Final residual = 4.8794999e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8537184e-07, Final residual = 7.1750562e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.4179596e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.2916152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 -2.4990472e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 -1.8249033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005164874, Final residual = 1.4011088e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936886e-07, Final residual = 8.5551158e-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 = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 -1.9915496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.4808715e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 -4.7399648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 -4.1342191e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047250887, Final residual = 3.8244844e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8677502e-07, Final residual = 5.115788e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5892479e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5228516e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5938975e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5291082e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029060405, Final residual = 2.8175538e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134821e-07, Final residual = 3.7758862e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5960249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5319453e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 -3.3130805e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 -1.3192298e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021208895, Final residual = 1.8233125e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322807e-07, Final residual = 3.7036009e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5974787e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5339139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5977021e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5342131e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013909137, Final residual = 1.2283508e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277846e-07, Final residual = 2.7292591e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5977948e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5343312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5978354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5343869e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098785722, Final residual = 8.1175847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1354453e-08, Final residual = 3.9031816e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5978591e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5344216e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 -2.2620448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.534442e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066499509, Final residual = 6.4406719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398993e-08, Final residual = 1.5348249e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5978841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5344608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5978951e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5344749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046629939, Final residual = 3.137799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.141144e-08, Final residual = 6.3809432e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 2.5978943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5344669e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985597 0 0.25007593 water fraction, min, max = 0.036493255 -2.4194027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965002 0 0.25007593 water fraction, min, max = 0.036699208 3.5344497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032202381, Final residual = 1.0638226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639996e-08, Final residual = 2.5054629e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.43 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.10010215 max: 0.63020641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079342375 -> dtInletScale=75.621634 fluxAdjustedLocalCo dtLocalScale=0.95206902, dtInletScale=75.621634 -> dtScale=0.95206902 deltaT = 5.3371367 Time = 151.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 4.7444408e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 6.3655504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 5.7053824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 7.6503989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075317299, Final residual = 3.0209545e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.983393e-07, Final residual = 5.6845795e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.1378604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.2276089e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 -9.8489117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 -3.3851035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042545426, Final residual = 3.145215e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453985e-07, Final residual = 4.4015318e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4161312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.5983133e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 -2.9663421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 -2.4503496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026896894, Final residual = 7.7332161e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.777522e-08, Final residual = 9.8461012e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.470144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6700737e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4773022e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6795835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017620625, Final residual = 2.9895611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887705e-08, Final residual = 7.3264705e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4804817e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6838479e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 -1.7652611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6857089e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012588298, Final residual = 1.0243139e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.027004e-07, Final residual = 5.3262246e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4824564e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6864427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 -1.3736152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6867564e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088217674, Final residual = 2.0614818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615661e-08, Final residual = 3.6295827e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4828116e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6869245e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4828667e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6869978e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062698894, Final residual = 5.2264046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2327196e-08, Final residual = 4.9933015e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4828822e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6870121e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 -1.2691647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6870201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044252423, Final residual = 3.4873799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.487555e-08, Final residual = 5.9319256e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.482894e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6870327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4829019e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6870422e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031627938, Final residual = 2.079374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805807e-08, Final residual = 4.4145752e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 6.4829024e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6870394e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945405 0 0.25007593 water fraction, min, max = 0.036895178 -8.5643214e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925808 0 0.25007593 water fraction, min, max = 0.037091148 8.6870309e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022857183, Final residual = 8.7577201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7588413e-09, Final residual = 9.3563595e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.78 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.099585787 max: 0.62671276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075496429 -> dtInletScale=79.473957 fluxAdjustedLocalCo dtLocalScale=0.95737639, dtInletScale=79.473957 -> dtScale=0.95737639 deltaT = 5.1096633 Time = 156.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.1509809e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 1.5243756e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.3624499e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 1.8036461e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051710894, Final residual = 2.2680552e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503222e-07, Final residual = 9.840479e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.4518923e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 1.9215983e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 -9.6533215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 -4.4757584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004683482, Final residual = 2.6348774e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348989e-07, Final residual = 3.1675397e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5050926e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 1.9916408e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 -3.2398892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 -2.8306773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031052494, Final residual = 9.4574069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5089226e-08, Final residual = 3.8384198e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5143049e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0037633e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5154262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0052368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018311438, Final residual = 1.2545019e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551367e-07, Final residual = 8.8540552e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5158829e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0058325e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 -2.2584903e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 -7.1721296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012003873, Final residual = 1.053048e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551327e-07, Final residual = 9.3185891e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5161509e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0061872e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 -5.8183425e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062311e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077864719, Final residual = 3.8825859e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839512e-08, Final residual = 8.1909377e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5161948e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062421e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5161982e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052282397, Final residual = 2.2626656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644835e-08, Final residual = 3.4734516e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5162015e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062523e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5162033e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062548e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035499423, Final residual = 1.9487337e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490642e-08, Final residual = 3.4137903e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5162027e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062531e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5162024e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062524e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024030314, Final residual = 1.8619118e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625134e-08, Final residual = 8.5763943e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.5162029e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062537e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907046 0 0.25007593 water fraction, min, max = 0.037278766 1.516203e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888285 0 0.25007593 water fraction, min, max = 0.037466383 2.0062537e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016783223, Final residual = 6.7017307e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035789e-09, Final residual = 1.4962391e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.19 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.099209254 max: 0.60892099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072278706 -> dtInletScale=83.012 fluxAdjustedLocalCo dtLocalScale=0.98534951, dtInletScale=83.012 -> dtScale=0.98534951 deltaT = 5.0327781 Time = 161.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 2.6440096e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 3.4833288e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.110517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.0964408e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066955565, Final residual = 2.9775148e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.952017e-07, Final residual = 8.793906e-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 = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.3028955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.3488929e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.3817734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.4523396e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038911657, Final residual = 2.6716058e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624131e-07, Final residual = 1.1683302e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4140522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.494703e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4272094e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5119414e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028667922, Final residual = 1.5621025e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739612e-07, Final residual = 3.7652431e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4325078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5188436e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4346412e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5216353e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017474152, Final residual = 8.5706617e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607701e-08, Final residual = 3.6863886e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4355277e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5228145e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4358916e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5232901e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011638949, Final residual = 5.101637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168445e-08, Final residual = 8.5271002e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4360245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5234533e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4360733e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235167e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074402363, Final residual = 2.8321544e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.831331e-08, Final residual = 9.8054135e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4360988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235548e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4361102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235696e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048978111, Final residual = 1.9892606e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916086e-08, Final residual = 7.9279391e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.436111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235681e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4361111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.523569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032003161, Final residual = 1.2548987e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548157e-08, Final residual = 4.2907691e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.436114e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235743e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4361157e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235754e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021163269, Final residual = 6.9234591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9263656e-09, Final residual = 7.1098099e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4361137e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235714e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869805 0 0.25007593 water fraction, min, max = 0.037651178 3.4361113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851326 0 0.25007593 water fraction, min, max = 0.037835972 4.5235684e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014259549, Final residual = 1.4130202e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129898e-08, Final residual = 1.8946251e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.59 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.10104448 max: 0.60147263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071191127 -> dtInletScale=84.280166 fluxAdjustedLocalCo dtLocalScale=0.99755163, dtInletScale=84.280166 -> dtScale=0.99755163 deltaT = 5.0201804 Time = 166.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 5.949846e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 7.8236071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 6.9846125e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 9.1814933e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061442632, Final residual = 5.4671603e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3950831e-07, Final residual = 4.3493744e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.4086231e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 9.737637e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.5814884e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 9.9641037e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041297958, Final residual = 3.5689064e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778269e-07, Final residual = 8.2425213e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6514771e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0055582e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6797444e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0092566e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002217738, Final residual = 1.7924084e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982775e-07, Final residual = 7.0886387e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6912135e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0107619e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6958475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0113675e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013526105, Final residual = 8.3751638e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3818321e-08, Final residual = 6.3159393e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6976499e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0115984e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6983488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0116892e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009122982, Final residual = 8.5026796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.513653e-08, Final residual = 5.6915098e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.698633e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117271e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6987468e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063048425, Final residual = 3.6647943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661295e-08, Final residual = 5.3652129e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6987938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117482e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6988106e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117503e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043987411, Final residual = 2.0982368e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995005e-08, Final residual = 3.4184747e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6988058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117489e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6988031e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117487e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031265794, Final residual = 1.0322124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324722e-08, Final residual = 2.7336041e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6988158e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117512e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.698823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.011752e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021916892, Final residual = 7.47866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.481425e-09, Final residual = 4.0360623e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6988125e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.0117498e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832893 0 0.25007593 water fraction, min, max = 0.038020304 7.6988052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814459 0 0.25007593 water fraction, min, max = 0.038204636 1.011749e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015719536, Final residual = 9.8386803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8413993e-09, Final residual = 1.4464316e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.96 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.10481255 max: 0.60666424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071012926 -> dtInletScale=84.491659 fluxAdjustedLocalCo dtLocalScale=0.98901494, dtInletScale=84.491659 -> dtScale=0.98901494 deltaT = 4.9642279 Time = 171.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.3257344e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 1.7367527e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.5496802e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.0296325e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005167002, Final residual = 1.8890672e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753116e-07, Final residual = 3.3231174e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6397613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.1473367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6758451e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.1944576e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039800771, Final residual = 1.7436087e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390774e-07, Final residual = 8.7743683e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6902389e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2132345e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6959669e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2207059e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028649905, Final residual = 1.337571e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465298e-07, Final residual = 2.5001078e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6982519e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2236927e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6991554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2248682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017152019, Final residual = 1.0781409e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.077505e-07, Final residual = 5.3269856e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6995031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.225316e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6996376e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2254905e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011382122, Final residual = 7.2610578e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2790849e-08, Final residual = 4.1514508e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6996939e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2255665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997155e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.225594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072365593, Final residual = 5.0863778e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859145e-08, Final residual = 3.0307007e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997212e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2256e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997231e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2256026e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047531453, Final residual = 3.5983339e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018218e-08, Final residual = 3.5197188e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997252e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2256062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2256083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003104328, Final residual = 2.2266095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266765e-08, Final residual = 4.2181744e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997273e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.225609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997272e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2256086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020381417, Final residual = 1.9709806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717978e-08, Final residual = 6.4862357e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2256076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.25007593 water fraction, min, max = 0.038386913 1.6997261e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778004 0 0.25007593 water fraction, min, max = 0.038569191 2.2256069e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013659975, Final residual = 7.9851597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9844966e-09, Final residual = 4.4971582e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.37 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.10704046 max: 0.59798281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070221451 -> dtInletScale=85.443976 fluxAdjustedLocalCo dtLocalScale=1.0033733, dtInletScale=85.443976 -> dtScale=1.0033733 deltaT = 4.9796544 Time = 176.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 2.9157216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 3.8190567e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.4078375e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.4626985e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066058038, Final residual = 1.763844e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422244e-07, Final residual = 6.9855299e-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 = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.6058438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.7214399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.6852222e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8251148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037390325, Final residual = 1.4499145e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472778e-07, Final residual = 4.2739004e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.717168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8669834e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 -2.2894561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 -1.703342e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025207989, Final residual = 2.0045195e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171034e-07, Final residual = 9.1725059e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7348401e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8899063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7367338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8923666e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015904652, Final residual = 1.0444086e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436852e-07, Final residual = 8.8696018e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7375639e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8935161e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 -1.0210203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8939587e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00106058, Final residual = 9.782126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059801e-08, Final residual = 8.7695465e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7379837e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8940188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7379988e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8940371e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069763019, Final residual = 2.4803939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800411e-08, Final residual = 4.7262335e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7380312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8941005e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7380501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8941254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046702333, Final residual = 2.6617249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643572e-08, Final residual = 4.9564717e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7380425e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8941047e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7380387e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8941011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031351263, Final residual = 2.943433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9435874e-08, Final residual = 4.0224513e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7380477e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8941184e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7380502e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8941193e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021201043, Final residual = 1.8163816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169904e-08, Final residual = 5.7011463e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.7380424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8941049e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375972 0 0.25007593 water fraction, min, max = 0.038752035 3.738038e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741435 0 0.25007593 water fraction, min, max = 0.038934879 4.8940997e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014619245, Final residual = 8.5658285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675693e-09, Final residual = 6.1643301e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.76 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.11097813 max: 0.59996125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070439666 -> dtInletScale=85.17928 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=85.17928 -> dtScale=1.0000646 deltaT = 4.9796544 Time = 181.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 6.4065329e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 8.3848767e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 7.4814786e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 9.7899236e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00512427, Final residual = 3.8579239e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125487e-07, Final residual = 3.6465238e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 7.9128879e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0353539e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 -4.0287767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0578537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004312091, Final residual = 2.7200665e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239419e-07, Final residual = 1.8337326e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1535564e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0667289e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 -1.877394e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 -1.1485477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025669545, Final residual = 3.5044514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184495e-08, Final residual = 3.923236e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1913264e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0716648e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1956075e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.07222e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015119943, Final residual = 9.4947699e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5015922e-08, Final residual = 8.6960023e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1970498e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0723907e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 -4.5602183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0724537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099130108, Final residual = 4.8692907e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8762832e-08, Final residual = 6.0067916e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1978523e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.072504e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979992e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725231e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065426316, Final residual = 2.6119491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129951e-08, Final residual = 5.9474147e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979209e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725055e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044602472, Final residual = 3.9981936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006586e-08, Final residual = 7.9873067e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725168e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1980079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725221e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030985096, Final residual = 2.4056887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062481e-08, Final residual = 7.2166777e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979839e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725156e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979612e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725125e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002143744, Final residual = 1.1271533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275306e-08, Final residual = 2.737221e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979769e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725165e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723151 0 0.25007593 water fraction, min, max = 0.039117722 8.1979874e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704866 0 0.25007593 water fraction, min, max = 0.039300566 1.0725178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015263636, Final residual = 6.7229564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.722805e-09, Final residual = 1.1277867e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.15 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.11500427 max: 0.6020884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070439666 -> dtInletScale=85.17928 fluxAdjustedLocalCo dtLocalScale=0.99653141, dtInletScale=85.17928 -> dtScale=0.99653141 deltaT = 4.9611312 Time = 186.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.401676e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 1.8315529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.6338453e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.1345358e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005596128, Final residual = 1.6429851e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279731e-07, Final residual = 3.6220601e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7261391e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.2548325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 -2.3671408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 -1.7534793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037421232, Final residual = 2.8474157e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352545e-07, Final residual = 7.1615962e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7770701e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3211667e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 -3.906075e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 -3.47515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028781302, Final residual = 2.5836682e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044258e-07, Final residual = 9.6030695e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7848792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3312937e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7857066e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3323622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017598848, Final residual = 1.528114e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259385e-07, Final residual = 4.9734528e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7860226e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3327736e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 -3.2609283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 -1.8110187e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011943589, Final residual = 4.156249e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691807e-08, Final residual = 1.3407991e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7861796e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3329706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7861911e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.332985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076767455, Final residual = 5.845289e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8426657e-08, Final residual = 2.5334866e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7861993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3329992e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 -3.1928693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 -1.6353538e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051157599, Final residual = 2.5856066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889021e-08, Final residual = 9.6518828e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7862045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3330053e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7862054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3330062e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033593397, Final residual = 1.5161051e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158946e-08, Final residual = 4.2016132e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7862073e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3330093e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 -3.1906118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 -1.623769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022397798, Final residual = 1.1546614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552607e-08, Final residual = 3.1003657e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.786203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3330016e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368665 0 0.25007593 water fraction, min, max = 0.03948273 1.7862013e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668434 0 0.25007593 water fraction, min, max = 0.039664894 2.3329994e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015139599, Final residual = 1.3103253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101216e-08, Final residual = 3.0809395e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.54 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.11797794 max: 0.59629732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070177646 -> dtInletScale=85.497311 fluxAdjustedLocalCo dtLocalScale=1.0062094, dtInletScale=85.497311 -> dtScale=1.0062094 deltaT = 4.9889853 Time = 191.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.0506906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 3.9884984e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.5582262e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 4.6511471e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005964569, Final residual = 1.2804474e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610836e-07, Final residual = 6.5079861e-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 = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.7608829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 4.9157122e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 -7.0995156e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 -2.6162501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036936022, Final residual = 3.0125842e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140866e-07, Final residual = 3.2793465e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8728921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0614653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 -3.0714274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0773955e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022080986, Final residual = 8.983578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0240381e-08, Final residual = 7.7730689e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8899338e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0835915e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8917621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0859549e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014171203, Final residual = 6.9519505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9523005e-08, Final residual = 3.1850721e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8924381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0868131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8926807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0871233e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098911725, Final residual = 9.0083149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0253044e-08, Final residual = 5.066649e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8927521e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0872042e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8927769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0872369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068941428, Final residual = 4.009094e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096344e-08, Final residual = 4.6909546e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8928086e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0872941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8928257e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0873181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048454878, Final residual = 9.6867447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6974284e-09, Final residual = 2.4962786e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8928154e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0872919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8928119e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0872864e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034522772, Final residual = 3.1540682e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544863e-08, Final residual = 5.3132295e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8928247e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0873126e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8928276e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0873177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024516584, Final residual = 1.6283659e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289941e-08, Final residual = 3.9838978e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.89282e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.0873022e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650115 0 0.25007593 water fraction, min, max = 0.03984808 3.8928209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631796 0 0.25007593 water fraction, min, max = 0.040031267 5.087302e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017813576, Final residual = 4.2617824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630336e-09, Final residual = 9.0300015e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.91 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.12268127 max: 0.60271904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070571656 -> dtInletScale=85.019968 fluxAdjustedLocalCo dtLocalScale=0.99548871, dtInletScale=85.019968 -> dtScale=0.99548871 deltaT = 4.9641953 Time = 196.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 6.6393773e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 8.6634197e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 7.7263186e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0079529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047306073, Final residual = 2.9329246e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9040634e-07, Final residual = 5.7090523e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.1545798e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0636646e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 -1.2139191e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 -8.1426352e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040231775, Final residual = 3.1242647e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1162635e-07, Final residual = 9.718606e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.3872845e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.093887e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4123343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.09713e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029793128, Final residual = 2.6564261e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745508e-07, Final residual = 1.7162382e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4218923e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0983658e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4254816e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.098828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017850665, Final residual = 1.3662648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655006e-07, Final residual = 4.9541813e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4268135e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.099e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4273164e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0990653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012275347, Final residual = 1.2176557e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.220824e-07, Final residual = 9.8603049e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4275269e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0990937e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.427609e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079655169, Final residual = 3.977305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769947e-08, Final residual = 7.3339335e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276202e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991045e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276281e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005404079, Final residual = 5.4006678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.406319e-08, Final residual = 8.9945685e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991133e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276901e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036231816, Final residual = 2.1589589e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590462e-08, Final residual = 2.6312499e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276676e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276468e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024648245, Final residual = 1.8160694e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166591e-08, Final residual = 9.2093068e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276538e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991101e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613569 0 0.25007593 water fraction, min, max = 0.040213543 8.4276568e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595341 0 0.25007593 water fraction, min, max = 0.040395819 1.0991104e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017028206, Final residual = 1.6391763e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392399e-08, Final residual = 4.2131175e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.3 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.12590393 max: 0.5973965 fluxAdjustedLocalCo inlet-based: CoInlet=0.007022099 -> dtInletScale=85.444538 fluxAdjustedLocalCo dtLocalScale=1.0043581, dtInletScale=85.444538 -> dtScale=1.0043581 deltaT = 4.9827762 Time = 201.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.4343949e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 1.8715791e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.6690352e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.1771903e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059007595, Final residual = 2.0771523e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0492336e-07, Final residual = 1.5035714e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.7613373e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.297216e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.7973726e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3440077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037000867, Final residual = 1.1442343e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.140134e-07, Final residual = 2.0758036e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8114704e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3623965e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 -3.3109911e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 -2.6995986e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027361686, Final residual = 1.2752979e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851994e-07, Final residual = 2.6330767e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 -1.1717396e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 -4.4207772e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8195881e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3728156e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017329981, Final residual = 9.3122052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2987745e-08, Final residual = 1.5231687e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8199236e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3733007e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 -2.0504732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 -5.3212399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001210903, Final residual = 6.5922425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6133212e-08, Final residual = 6.8269154e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8200853e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3734828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8200849e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3734825e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081377107, Final residual = 4.7329627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.730669e-08, Final residual = 9.7475331e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8201057e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735262e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 -6.0475471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735503e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056293302, Final residual = 3.681317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6864311e-08, Final residual = 2.2656306e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8201233e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8201223e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735404e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038698902, Final residual = 2.8516391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513243e-08, Final residual = 7.9819848e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8201191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.820114e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026933357, Final residual = 2.0287522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.029936e-08, Final residual = 1.1836205e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8201096e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735232e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577045 0 0.25007593 water fraction, min, max = 0.040578778 1.8201081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558749 0 0.25007593 water fraction, min, max = 0.040761736 2.3735212e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019028516, Final residual = 6.7447987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7443027e-09, Final residual = 7.2306647e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.72 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.13035672 max: 0.59863205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070483826 -> dtInletScale=85.125913 fluxAdjustedLocalCo dtLocalScale=1.0022851, dtInletScale=85.125913 -> dtScale=1.0022851 deltaT = 4.9921247 Time = 206.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.0958729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 4.0371456e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.5997522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 4.6929144e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049392106, Final residual = 1.7659527e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403005e-07, Final residual = 4.0744857e-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 = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.7973955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 4.9499062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 -1.4456141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 -7.4920817e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004117117, Final residual = 2.0224731e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223945e-07, Final residual = 2.1867695e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9035148e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.087255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 -3.4478989e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 -2.8199265e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026611991, Final residual = 1.2944729e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012111e-07, Final residual = 3.4339938e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9190734e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1075763e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9208283e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1098485e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00160208, Final residual = 7.0371826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0379075e-08, Final residual = 2.9873863e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9212849e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1102742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 -2.1876827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 -1.5441335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011310207, Final residual = 8.5569311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747781e-08, Final residual = 6.2380491e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9215933e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1107826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9217005e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1109228e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077539866, Final residual = 4.5481327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487261e-08, Final residual = 5.0995131e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9216497e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1107857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9216127e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1107431e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055743137, Final residual = 2.8911728e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8940179e-08, Final residual = 7.8650628e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9216657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1108583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9216995e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1108969e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040005462, Final residual = 1.19036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905619e-08, Final residual = 2.9493948e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.921668e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1108258e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9216435e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1107945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029073913, Final residual = 1.0805702e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811118e-08, Final residual = 1.7835859e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9216555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.110826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540419 0 0.25007593 water fraction, min, max = 0.040945038 3.9216641e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522089 0 0.25007593 water fraction, min, max = 0.04112834 5.1108351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021413031, Final residual = 1.2383263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383985e-08, Final residual = 9.6885281e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.17 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.13497741 max: 0.60116262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070616065 -> dtInletScale=84.966501 fluxAdjustedLocalCo dtLocalScale=0.99806605, dtInletScale=84.966501 -> dtScale=0.99806605 deltaT = 4.97966 Time = 211.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 6.6551006e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 8.6638276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 7.7230146e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0051093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051555361, Final residual = 2.742277e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088197e-07, Final residual = 3.0102114e-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 = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.1370772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0587944e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -5.4281658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -4.9809375e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036918169, Final residual = 1.7419866e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327208e-07, Final residual = 5.7242722e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3576056e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0873801e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -5.3825118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -5.0753803e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030379567, Final residual = 1.7571321e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733112e-07, Final residual = 6.1942389e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3895573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0914905e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -4.1275392e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -3.8170069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019207663, Final residual = 7.4859592e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4705583e-08, Final residual = 3.5018404e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3941138e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0920919e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -4.8300065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -3.7239334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014104011, Final residual = 4.2949171e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122221e-08, Final residual = 1.6299642e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3947823e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0921702e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -6.0086364e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -5.5161052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095941447, Final residual = 8.5502248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433665e-08, Final residual = 5.0870611e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3949166e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.092197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -4.3337856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -2.5890593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068442946, Final residual = 1.791344e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946937e-08, Final residual = 2.7257378e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3950355e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0922082e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -5.9544786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -5.4091337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047627277, Final residual = 3.5549278e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541782e-08, Final residual = 2.1521135e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.394946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0921963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 -1.6865382e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 -1.2209921e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033964173, Final residual = 2.3400252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419451e-08, Final residual = 4.39977e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3949153e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.09219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503805 0 0.25007593 water fraction, min, max = 0.041311184 8.3948955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348552 0 0.25007593 water fraction, min, max = 0.041494028 1.0921878e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024375136, Final residual = 4.1388089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394204e-09, Final residual = 1.0925742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.6 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.13876919 max: 0.59633542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070439746 -> dtInletScale=85.179183 fluxAdjustedLocalCo dtLocalScale=1.0061452, dtInletScale=85.179183 -> dtScale=1.0061452 deltaT = 5.0078114 Time = 216.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.4224529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 1.8521111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.6510029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.1490574e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053495724, Final residual = 5.1999692e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1121741e-07, Final residual = 5.2085818e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7400186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.2647609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 -2.11054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3093658e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037335038, Final residual = 1.6116297e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086602e-07, Final residual = 4.8213432e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7875025e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3261989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 -8.2599524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 -7.9487231e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026576478, Final residual = 1.3067984e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155805e-07, Final residual = 4.6704084e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7944383e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3352365e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7952172e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3362518e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017248103, Final residual = 6.0288789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0234315e-08, Final residual = 8.4341061e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677905 1.7954887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3365771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677905 -7.3959127e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 -6.342377e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013292733, Final residual = 1.2700518e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.27403e-07, Final residual = 4.8044759e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7956257e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.336757e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7956439e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3367821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095641275, Final residual = 3.4444892e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435925e-08, Final residual = 3.5152151e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7956651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3368227e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 -7.034859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 -5.4892271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007193098, Final residual = 3.2158369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207895e-08, Final residual = 1.0912982e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.795689e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3368424e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7956709e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3368121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052977239, Final residual = 1.4493129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492918e-08, Final residual = 4.7882999e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7956723e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3368356e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 -7.5953028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3368812e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039682483, Final residual = 1.1591288e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600194e-08, Final residual = 1.7520003e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7957066e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3368672e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467132 0 0.25007593 water fraction, min, max = 0.041677906 1.7956783e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448745 0 0.25007593 water fraction, min, max = 0.041861783 2.3368187e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029892204, Final residual = 6.7637847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7643877e-09, Final residual = 1.1423718e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.01 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.14412578 max: 0.60166073 fluxAdjustedLocalCo inlet-based: CoInlet=0.007083796 -> dtInletScale=84.70035 fluxAdjustedLocalCo dtLocalScale=0.99723976, dtInletScale=84.70035 -> dtScale=0.99723976 deltaT = 4.9921227 Time = 221.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.0380881e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 3.948844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.5193691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.5732035e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00469327, Final residual = 2.0701046e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426758e-07, Final residual = 3.2175657e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.7045975e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.8130738e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 -3.2042678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 -2.6722714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038983792, Final residual = 3.29354e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768675e-07, Final residual = 2.7246656e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8028714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9405325e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 -5.9272293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 -5.7143828e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033478791, Final residual = 3.0395939e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682485e-07, Final residual = 5.5839312e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8174645e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9594429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8190291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9614778e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021101533, Final residual = 1.4327969e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.429866e-07, Final residual = 6.7287006e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8196959e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9623952e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 -5.2875897e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 -4.1625001e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016259195, Final residual = 1.6257296e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328154e-07, Final residual = 4.9195861e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8201264e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9629708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8201849e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9630511e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001123212, Final residual = 8.4429412e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.436424e-08, Final residual = 5.7144291e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8202087e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9630929e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 -3.2852327e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 -1.8843624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083496648, Final residual = 8.1912795e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2084963e-08, Final residual = 6.3486642e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8202911e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9631984e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8202654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9631542e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059292444, Final residual = 5.3508735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494262e-08, Final residual = 6.0810674e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8202156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9630698e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 -3.286334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 -1.8541365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043834417, Final residual = 2.1718213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740192e-08, Final residual = 3.4512184e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8201976e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.963063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430415 0 0.25007593 water fraction, min, max = 0.042045085 3.8202129e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412084 0 0.25007593 water fraction, min, max = 0.042228387 4.9630886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032093272, Final residual = 1.8891716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889954e-08, Final residual = 4.0806436e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.51 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.14834144 max: 0.59727207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070616037 -> dtInletScale=84.966535 fluxAdjustedLocalCo dtLocalScale=1.0045673, dtInletScale=84.966535 -> dtScale=1.0045673 deltaT = 5.0141283 Time = 226.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 6.4530112e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 8.3884688e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 7.4768817e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 9.7174412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051261328, Final residual = 2.5574617e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171003e-07, Final residual = 5.299972e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 7.8731741e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0231986e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 -2.39266e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 -1.8621603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038177378, Final residual = 8.1245385e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0851634e-08, Final residual = 8.4774079e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.0862941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0509268e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 -6.4525447e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 -6.1534129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030795937, Final residual = 1.9746e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926421e-07, Final residual = 9.2043675e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1188052e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.055133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1223034e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0555933e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019940886, Final residual = 1.2014758e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989859e-07, Final residual = 5.5694974e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1241169e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.05586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 -5.6313064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 -3.945197e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015082763, Final residual = 8.5695555e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6052702e-08, Final residual = 5.1253341e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1251556e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0559837e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 -2.4381884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0559954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010676303, Final residual = 4.8239989e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8203126e-08, Final residual = 7.3029099e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1254538e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0560454e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 -3.2773782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 -1.2998148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079965565, Final residual = 3.0329354e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390444e-08, Final residual = 6.3423838e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1257002e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0560579e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.125437e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0560215e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005885816, Final residual = 1.9408033e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403076e-08, Final residual = 3.8650507e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1253701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0560221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 -2.8695952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 -9.8062422e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044549155, Final residual = 2.0629707e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.065119e-08, Final residual = 6.9672467e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1254844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0560303e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393673 0 0.25007593 water fraction, min, max = 0.042412496 8.1253744e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375262 0 0.25007593 water fraction, min, max = 0.042596606 1.0560161e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034001804, Final residual = 1.6734284e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735086e-08, Final residual = 7.5841669e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.04 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.15398062 max: 0.60047548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070927317 -> dtInletScale=84.593642 fluxAdjustedLocalCo dtLocalScale=0.99920816, dtInletScale=84.593642 -> dtScale=0.99920816 deltaT = 5.0078173 Time = 231.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.3718452e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 1.781887e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.5883383e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.0628814e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046139416, Final residual = 2.7476498e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062004e-07, Final residual = 5.0224794e-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 = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.6720956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.1716451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -4.8292138e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 -4.0600287e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040790278, Final residual = 4.0643888e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0459495e-07, Final residual = 3.6944505e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.7172124e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2303128e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -6.2624512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 -6.0472173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034375412, Final residual = 2.6378352e-07, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6622988e-07, Final residual = 6.4459068e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -3.4438653e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 -1.6895495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.7252633e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2409333e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002127513, Final residual = 8.4002168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845334e-08, Final residual = 9.1986177e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.7255667e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2412889e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -3.2153056e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 -2.1800012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016521371, Final residual = 8.2289723e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2646368e-08, Final residual = 3.7800928e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -4.1511693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 -2.4732359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -4.5466691e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 -2.41831e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001142343, Final residual = 2.1735856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718953e-08, Final residual = 4.1293351e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.7258984e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2417639e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -2.2552204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2417556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087652886, Final residual = 6.6204806e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6350857e-08, Final residual = 5.0154419e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -4.5028278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 -2.3996603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -2.8723213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2418088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063672204, Final residual = 1.9295037e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.929031e-08, Final residual = 5.5026113e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.7258809e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2417233e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -4.9127542e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.241694e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048840569, Final residual = 1.7088093e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107774e-08, Final residual = 5.7866535e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 1.7258819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2417453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356875 0 0.25007593 water fraction, min, max = 0.042780484 -2.3157967e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338487 0 0.25007593 water fraction, min, max = 0.042964362 2.2417604e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036682886, Final residual = 8.6363639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349205e-09, Final residual = 2.402688e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.38 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.15882745 max: 0.59891811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070838044 -> dtInletScale=84.70025 fluxAdjustedLocalCo dtLocalScale=1.0018064, dtInletScale=84.70025 -> dtScale=1.0018064 deltaT = 5.0141323 Time = 236.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 2.9124662e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 3.7836973e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.3735408e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 4.3823599e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047653162, Final residual = 2.0467731e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153064e-07, Final residual = 2.218528e-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 = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -2.720188e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.6129851e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -3.0911387e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 -2.4474582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038330235, Final residual = 2.8043419e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878333e-07, Final residual = 4.333746e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -6.5043814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 -8.4264181e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -8.1358665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 -7.6263251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032415406, Final residual = 1.2006499e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128175e-07, Final residual = 3.3426395e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6664799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 4.7607539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6682106e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 4.7630794e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002079156, Final residual = 1.3331531e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295818e-07, Final residual = 7.3333891e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6693447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.7648576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -7.460395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 -5.9349327e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016339498, Final residual = 1.1975771e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034512e-07, Final residual = 9.7239341e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6700317e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.7656812e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6702229e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.7661593e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00116708, Final residual = 8.4713164e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.461125e-08, Final residual = 1.5432907e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6708392e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 4.7671187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -3.0619229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 -1.5816709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090073793, Final residual = 5.8792737e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8942233e-08, Final residual = 8.7648322e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6705001e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.7661885e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -4.2004565e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.7657857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067142017, Final residual = 5.4079376e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4053209e-08, Final residual = 6.2302071e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6701755e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 4.7659109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -2.977978e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332582 -1.3732892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052102482, Final residual = 4.4055639e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115968e-08, Final residual = 8.4714106e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 3.6701847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.7658981e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320076 0 0.25007593 water fraction, min, max = 0.043148472 -3.8288017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301665 0 0.25007593 water fraction, min, max = 0.043332581 4.766175e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040283663, Final residual = 3.13799e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1373699e-08, Final residual = 2.3619605e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.76 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.16430358 max: 0.59887818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070927373 -> dtInletScale=84.593574 fluxAdjustedLocalCo dtLocalScale=1.0018732, dtInletScale=84.593574 -> dtScale=1.0018732 deltaT = 5.0204673 Time = 241.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 6.1914901e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 8.0437252e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 7.1736666e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 9.3213632e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045586269, Final residual = 3.4026134e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472903e-07, Final residual = 6.2312604e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -7.1530165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -1.8824489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -2.1766531e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -1.584599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037860728, Final residual = 1.3526633e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460402e-07, Final residual = 7.8315605e-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 = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 7.7757378e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 1.0108613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -6.7249839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -5.6717636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031166699, Final residual = 9.9726234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064665e-07, Final residual = 2.0672162e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -7.682727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -5.1136049e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -5.4300113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -3.4353198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019546881, Final residual = 1.1085415e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060289e-07, Final residual = 6.5768606e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 7.8217378e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 1.0170217e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -4.1921174e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -3.2287631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00158175, Final residual = 4.7257203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7473209e-08, Final residual = 6.0892661e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -5.771973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -3.5753467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -1.4719091e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -2.9626682e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011418487, Final residual = 4.1365768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1319614e-08, Final residual = 5.5696913e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 7.82875e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 1.0180828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -3.3495293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -1.1424393e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090867904, Final residual = 2.3315007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374227e-08, Final residual = 2.6378875e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -6.0490328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -3.8619555e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -1.9305867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 1.0174404e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068882464, Final residual = 1.8172308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163395e-08, Final residual = 2.0837113e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 7.8244563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 1.0174e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -2.5618541e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 -4.3826152e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054790506, Final residual = 5.2902287e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2977529e-08, Final residual = 9.5600115e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 7.8242306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 1.0173822e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283231 0 0.25007593 water fraction, min, max = 0.043516924 -2.2102506e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264796 0 0.25007593 water fraction, min, max = 0.043701266 1.0174281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042788889, Final residual = 3.9447408e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439541e-08, Final residual = 7.3223297e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.13 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.16966446 max: 0.5998833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071016984 -> dtInletScale=84.486832 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=84.486832 -> dtScale=1.0001945 deltaT = 5.0204673 Time = 246.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.3233004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 1.7215989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.5363077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 1.999594e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044712133, Final residual = 7.7191768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5995592e-08, Final residual = 9.3152843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -2.9373263e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -1.6709935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -4.6723397e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -3.9698795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036291339, Final residual = 2.2678674e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.254233e-07, Final residual = 5.9068838e-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 = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -8.6608639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -3.8701678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -8.2483494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -7.9500777e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030950972, Final residual = 8.6963718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7834827e-08, Final residual = 1.5041872e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.6805182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 2.1894733e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -7.727148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -3.5505113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019905747, Final residual = 7.4433045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.422037e-08, Final residual = 3.4149836e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.682676e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 2.1925057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -7.8830922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -7.0945585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016068344, Final residual = 4.4031938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252243e-08, Final residual = 8.4689136e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.6833656e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 2.1936521e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -1.129326e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -7.8603828e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011629797, Final residual = 4.2038457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1979784e-08, Final residual = 2.0759268e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.6845615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 2.1951955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -7.5086702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -6.2922901e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091762977, Final residual = 2.6488114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560723e-08, Final residual = 6.4912447e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.6849061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 2.1974297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -1.2736433e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -8.4302789e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069383218, Final residual = 2.3718911e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703087e-08, Final residual = 6.413967e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 1.6887009e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 2.2004247e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -2.457095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -7.9715944e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054908634, Final residual = 1.5725096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748625e-08, Final residual = 4.0802297e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -2.8441586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 2.1951116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246362 0 0.25007593 water fraction, min, max = 0.043885609 -1.2336698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227928 0 0.25007593 water fraction, min, max = 0.044069951 -7.6408816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042853528, Final residual = 1.2661951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658356e-08, Final residual = 3.3492058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.5 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.1751238 max: 0.59846259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071016984 -> dtInletScale=84.486832 fluxAdjustedLocalCo dtLocalScale=1.0025689, dtInletScale=84.486832 -> dtScale=1.0025689 deltaT = 5.0332015 Time = 251.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 2.8686799e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 3.7456185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 3.3452456e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 4.3704989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00438542, Final residual = 1.7741816e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457016e-07, Final residual = 3.8299e-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 = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -2.5058993e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -1.8617262e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -5.7007336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -5.1151144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034773847, Final residual = 3.1843865e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659735e-07, Final residual = 1.6127344e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 3.6651662e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 4.796514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -9.0090061e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -8.7536868e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029722414, Final residual = 2.0064932e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260065e-07, Final residual = 1.6534231e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -7.9449316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -6.013257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -3.7012517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -1.0625003e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019299708, Final residual = 1.66365e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588651e-07, Final residual = 5.1032564e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 3.6974336e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 4.8350896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -8.1313743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -6.7829035e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015943567, Final residual = 1.3136448e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202833e-07, Final residual = 2.8299007e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -8.1960215e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -6.4422338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -6.2697131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -2.1050798e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011712033, Final residual = 1.0792092e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776307e-07, Final residual = 2.0829095e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 3.7002575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 4.8391874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -5.4843011e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -4.7065493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093961719, Final residual = 7.9367482e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592218e-08, Final residual = 1.7640291e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -8.2685745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -6.2961876e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -2.9132217e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -1.2003111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071854733, Final residual = 5.9628856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587409e-08, Final residual = 2.2034245e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 3.7013189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 4.8405136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -5.5344798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -4.8328324e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057404346, Final residual = 4.3706719e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776819e-08, Final residual = 9.1326095e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 3.6985722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 4.8367754e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209447 0 0.25007593 water fraction, min, max = 0.044254761 -3.0083604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190966 0 0.25007593 water fraction, min, max = 0.044439571 -1.3369804e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045143687, Final residual = 3.2184187e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2174748e-08, Final residual = 6.7082186e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.18065553 max: 0.60047228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071197116 -> dtInletScale=84.273076 fluxAdjustedLocalCo dtLocalScale=0.99921349, dtInletScale=84.273076 -> dtScale=0.99921349 deltaT = 5.0268223 Time = 256.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 6.3297763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 8.2860373e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 7.4057232e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 9.7017847e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042741761, Final residual = 3.7069328e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494816e-07, Final residual = 5.1851688e-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 = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -2.5057278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -1.8044596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -4.4339703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -3.7754334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033926831, Final residual = 2.8870758e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699898e-07, Final residual = 1.2427923e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -9.3809007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -2.3625872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -6.3184837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -6.0727211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028861561, Final residual = 2.150066e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705225e-07, Final residual = 1.3414291e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -7.852105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -5.655301e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 8.198592e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 1.0755774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018652384, Final residual = 1.6905941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857716e-07, Final residual = 9.2941102e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 8.2038545e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 1.0763246e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -5.6698945e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -4.2800104e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001534208, Final residual = 1.0959387e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012978e-07, Final residual = 5.4858213e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -8.3697664e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -6.3531556e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -8.4674362e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 1.0774633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011181524, Final residual = 8.5250977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5130804e-08, Final residual = 4.6667357e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 8.2120283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 1.0774063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -4.2521462e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -2.6223884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089376597, Final residual = 5.8098463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8256131e-08, Final residual = 2.0927581e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -8.7011914e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -6.1132517e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -2.846877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -1.4187656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067718136, Final residual = 4.2903515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874598e-08, Final residual = 7.503809e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 8.2075688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 1.0767719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -2.6135838e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -1.0005174e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053939145, Final residual = 4.552292e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5593216e-08, Final residual = 3.8108817e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -4.0664942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 -7.0238548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172508 0 0.25007593 water fraction, min, max = 0.044624147 -1.4350261e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154051 0 0.25007593 water fraction, min, max = 0.044808723 1.0768282e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042054002, Final residual = 2.9573877e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.956399e-08, Final residual = 1.9573294e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.43 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.18598829 max: 0.59820204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071106879 -> dtInletScale=84.380022 fluxAdjustedLocalCo dtLocalScale=1.0030056, dtInletScale=84.380022 -> dtScale=1.0030056 deltaT = 5.039605 Time = 261.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 1.4146179e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 1.8598187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 1.6641435e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 2.1901775e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041378888, Final residual = 3.7276436e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708513e-07, Final residual = 9.5448552e-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 = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -5.0864657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -1.0909126e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -5.1745206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -4.4275694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033213402, Final residual = 1.79915e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876185e-07, Final residual = 7.5400209e-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 = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -1.9528891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 2.4289279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -7.2245857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -6.9607573e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028896607, Final residual = 1.8611051e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796088e-07, Final residual = 7.3394327e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -6.5152148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -4.3890448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -1.3657874e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -9.8622672e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018828177, Final residual = 1.3143843e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101873e-07, Final residual = 5.176012e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -1.6884938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 2.4545849e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -6.5780212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -5.3989275e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015529753, Final residual = 1.0134278e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186316e-07, Final residual = 3.8641096e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -5.5337744e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -3.5896829e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -1.3141361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -8.3704396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011269103, Final residual = 6.727278e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7169447e-08, Final residual = 2.4779714e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 1.8644118e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 2.4583295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -4.5619798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -2.853586e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089240162, Final residual = 8.4861398e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5097169e-08, Final residual = 5.8018349e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -5.9209118e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -3.6226938e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -3.9729766e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -2.0733154e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067250499, Final residual = 5.8148263e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.810829e-08, Final residual = 3.6309419e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 1.8643234e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 2.4581868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -4.4204972e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -2.4468698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053104026, Final residual = 3.7448894e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7505999e-08, Final residual = 2.2800398e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 1.8629064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 2.4574347e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135546 0 0.25007593 water fraction, min, max = 0.044993768 -4.3421091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117042 0 0.25007593 water fraction, min, max = 0.045178813 -2.864356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041199829, Final residual = 2.5144391e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136786e-08, Final residual = 9.0981117e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.79 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.19154556 max: 0.67755072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071287697 -> dtInletScale=84.165995 fluxAdjustedLocalCo dtLocalScale=0.88554256, dtInletScale=84.165995 -> dtScale=0.88554256 deltaT = 4.4607315 Time = 266.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.1564059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 4.0538656e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.6158832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 4.6481205e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037776882, Final residual = 2.6427164e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049276e-07, Final residual = 9.2153702e-10, 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 = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 -3.070443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 -2.5452025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 -3.0875968e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 -2.5025285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027333593, Final residual = 2.5190083e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093793e-07, Final residual = 2.3492792e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 -7.7456041e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 -5.1595176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 -4.4485187e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 -4.0319896e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020286561, Final residual = 8.199717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526669e-08, Final residual = 2.6989056e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9077624e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0304314e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.910521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0343719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001256783, Final residual = 5.1104312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1018866e-08, Final residual = 1.7084486e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9119281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0360822e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 -4.1404285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 -3.1451806e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090835596, Final residual = 3.3653723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747608e-08, Final residual = 1.1321838e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9133749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0385857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9140606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0391479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061802183, Final residual = 2.2904527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889571e-08, Final residual = 6.7068191e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9134897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0380333e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9129395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0373777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043856436, Final residual = 1.5385799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405207e-08, Final residual = 4.6707906e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9128752e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0372859e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 -1.7141994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0370335e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030670894, Final residual = 1.060156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599049e-08, Final residual = 3.2482378e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.91255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0368174e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9125555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0368742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021863178, Final residual = 2.0767836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779501e-08, Final residual = 4.0576625e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 -1.5827611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0373048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100663 0 0.25007592 water fraction, min, max = 0.045342603 3.9130376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084284 0 0.25007592 water fraction, min, max = 0.045506393 5.0376397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015684051, Final residual = 1.3819546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817509e-08, Final residual = 2.9668515e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.22 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.17370631 max: 0.66867769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063099246 -> dtInletScale=95.0883 fluxAdjustedLocalCo dtLocalScale=0.89729328, dtInletScale=95.0883 -> dtScale=0.89729328 deltaT = 4.0009087 Time = 270.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 6.3413613e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 7.9887828e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.1213928e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 8.9797195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034670115, Final residual = 2.3771408e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453565e-07, Final residual = 2.982617e-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 = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.3909824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.3246627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 -1.9231162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.4489242e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023217931, Final residual = 6.4817574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4668668e-08, Final residual = 5.5745568e-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 = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5243548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.497063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 -9.4101467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 -5.1064271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014508246, Final residual = 4.6438813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649984e-08, Final residual = 5.2314621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5430066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.520899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5449882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5235113e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085673536, Final residual = 3.8929103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890364e-08, Final residual = 7.2877893e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5462187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.52543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 -8.5624782e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.526571e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054962543, Final residual = 2.4255002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295614e-08, Final residual = 4.6359664e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5475067e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5274435e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5478183e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5273911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035361128, Final residual = 1.817167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166055e-08, Final residual = 3.452119e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5472119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5264521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5467888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5262419e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022863504, Final residual = 1.1093346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100335e-08, Final residual = 2.1570007e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5472339e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5270102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.547594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5271331e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015118921, Final residual = 7.3483655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3473179e-09, Final residual = 1.4765798e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5470987e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5262809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5466361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5258127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8896971e-05, Final residual = 4.5537099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548638e-09, Final residual = 9.3435976e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5466916e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5259587e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069593 0 0.25007592 water fraction, min, max = 0.045653299 7.5468083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054902 0 0.25007592 water fraction, min, max = 0.045800205 9.5260279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6800073e-05, Final residual = 3.0123399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.011331e-09, Final residual = 6.3465757e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.62 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.15929564 max: 0.61636041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056594826 -> dtInletScale=106.01676 fluxAdjustedLocalCo dtLocalScale=0.97345642, dtInletScale=106.01676 -> dtScale=0.97345642 deltaT = 3.8945854 Time = 274.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.1968416e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.5050368e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.3418978e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.6890855e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033158836, Final residual = 2.0687878e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411177e-07, Final residual = 3.9573969e-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 = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.3920118e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7533638e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4098449e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7762273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020644111, Final residual = 7.8855533e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8772255e-08, Final residual = 7.7867967e-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 = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.416132e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7841827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4184467e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7871945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011442535, Final residual = 6.3857855e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.406807e-08, Final residual = 9.4846122e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4194589e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7885923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4198748e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7891237e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067004936, Final residual = 3.5907629e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888223e-08, Final residual = 4.6929738e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4199487e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7891746e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4200161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7893302e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042383607, Final residual = 2.4197123e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224352e-08, Final residual = 3.1271545e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4201841e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7895656e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4201906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.78949e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027540585, Final residual = 1.5687931e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685661e-08, Final residual = 1.9433534e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4200459e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7892762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4199807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7892075e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017712306, Final residual = 9.3546305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3580018e-09, Final residual = 1.1462283e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4199829e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.789215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4199843e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7892145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011821773, Final residual = 5.5605466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5604912e-09, Final residual = 7.0702495e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4199789e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7892069e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4199849e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7892321e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973268e-05, Final residual = 3.2057842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.206677e-09, Final residual = 4.5052505e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4200249e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7892987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040602 0 0.25007592 water fraction, min, max = 0.045943207 1.4200499e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026302 0 0.25007592 water fraction, min, max = 0.046086209 1.7893091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2350601e-05, Final residual = 2.0979202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980381e-09, Final residual = 3.8228886e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.96 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.15792658 max: 0.62724754 fluxAdjustedLocalCo inlet-based: CoInlet=0.005509083 -> dtInletScale=108.91105 fluxAdjustedLocalCo dtLocalScale=0.95656014, dtInletScale=108.91105 -> dtScale=0.95656014 deltaT = 3.7240597 Time = 277.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.2362558e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 2.7973566e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.4943907e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.123104e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032185699, Final residual = 1.3304237e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142545e-07, Final residual = 6.3010246e-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 = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.5801517e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2319363e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6094667e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.269286e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018622972, Final residual = 9.8308242e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182355e-08, Final residual = 1.2654998e-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 = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6198044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2825687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6235382e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2873672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010392678, Final residual = 3.4549306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4652649e-08, Final residual = 2.2471912e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6249092e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2891226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6253869e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.289722e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059469339, Final residual = 4.9604345e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9583237e-08, Final residual = 2.0852811e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6255302e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.289945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6257541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2903968e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035803118, Final residual = 1.4656286e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668268e-08, Final residual = 3.4084429e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6260917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2907825e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6259959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2904777e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002195536, Final residual = 7.118293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1178706e-09, Final residual = 4.570824e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6256839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2900624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6255924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2899657e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013261972, Final residual = 4.0496861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513441e-09, Final residual = 1.075089e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.625593e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2899696e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6255878e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2899683e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.309959e-05, Final residual = 2.4863136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865949e-09, Final residual = 5.1800417e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6255852e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2899627e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6255987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2899968e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821073e-05, Final residual = 6.6875025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6881823e-09, Final residual = 1.4565895e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6256417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2900625e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012628 0 0.25007592 water fraction, min, max = 0.04622295 2.6256529e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998954 0 0.25007592 water fraction, min, max = 0.046359691 3.2900551e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2541774e-05, Final residual = 7.5376982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5381885e-09, Final residual = 2.7296043e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.28 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.15385838 max: 0.62425367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052678661 -> dtInletScale=113.89811 fluxAdjustedLocalCo dtLocalScale=0.96114774, dtInletScale=113.89811 -> dtScale=0.96114774 deltaT = 3.579076 Time = 281.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.0938004e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.0983109e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.5465592e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.6668445e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031439905, Final residual = 1.7128659e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916833e-07, Final residual = 4.7694881e-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 = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.6926084e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.8511635e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7409447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9123643e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018304124, Final residual = 1.2463539e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453052e-07, Final residual = 5.5318161e-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 = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7577547e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9340814e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7635889e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9414781e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096151931, Final residual = 8.7475257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7716531e-08, Final residual = 4.2713119e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7653205e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9434679e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.765833e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9441101e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053300369, Final residual = 3.971274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698897e-08, Final residual = 8.5124652e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7661386e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9446848e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.766521e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9453584e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030550522, Final residual = 2.0512443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527884e-08, Final residual = 4.2287813e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7668216e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9455678e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.766585e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9450547e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018214257, Final residual = 1.6320866e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.631969e-08, Final residual = 4.1939802e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7662679e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9447675e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7664336e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9451931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010540831, Final residual = 7.196488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979592e-09, Final residual = 1.9269437e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7667554e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9454916e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7665795e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9450651e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4025588e-05, Final residual = 2.6766363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760909e-09, Final residual = 7.5208413e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7662618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9447399e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7663913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9451151e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675077e-05, Final residual = 7.7322456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7336796e-09, Final residual = 8.7145946e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7667184e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9454475e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.25007592 water fraction, min, max = 0.046491108 4.7665746e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297267 0 0.25007592 water fraction, min, max = 0.046622525 5.9450672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392817e-05, Final residual = 4.5649024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652088e-09, Final residual = 5.1685987e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.6 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.15050205 max: 0.61029582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050627794 -> dtInletScale=118.51198 fluxAdjustedLocalCo dtLocalScale=0.98312979, dtInletScale=118.51198 -> dtScale=0.98312979 deltaT = 3.5185217 Time = 284.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 7.3962976e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 9.2094201e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.2121349e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0233187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029680588, Final residual = 2.0252567e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994527e-07, Final residual = 1.9634452e-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 = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.4762811e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0567864e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.5634447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0677897e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016109426, Final residual = 7.4054359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062326e-08, Final residual = 6.2112096e-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 = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.5915193e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880912 1.07127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6006526e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880912 1.0724244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075471902, Final residual = 2.3003073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047882e-08, Final residual = 4.2406471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6040091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0728732e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6051863e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0730238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004212315, Final residual = 1.5861443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859045e-08, Final residual = 3.4388024e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6055058e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0730821e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6063272e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0732102e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024367014, Final residual = 6.3779022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821509e-09, Final residual = 1.2817965e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6067541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0732253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6061382e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0731326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001481098, Final residual = 3.4802311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808152e-09, Final residual = 7.0014023e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6057711e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0730859e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6055883e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0730504e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850218e-05, Final residual = 1.5775201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787626e-09, Final residual = 3.0941946e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6053669e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0730286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6054871e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0730615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3439811e-05, Final residual = 6.5928308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5923936e-09, Final residual = 8.7452419e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6057634e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.0730892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6056375e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.073057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649903e-05, Final residual = 3.3221174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232106e-09, Final residual = 4.4011851e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6053741e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.073025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959751 0 0.25007592 water fraction, min, max = 0.046751719 8.6053368e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946832 0 0.25007592 water fraction, min, max = 0.046880913 1.073024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975362e-05, Final residual = 5.9415221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417605e-09, Final residual = 1.6331052e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.97 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.15023425 max: 0.61664704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049771224 -> dtInletScale=120.55159 fluxAdjustedLocalCo dtLocalScale=0.97300395, dtInletScale=120.55159 -> dtScale=0.97300395 deltaT = 3.4224789 Time = 288.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.3317926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.6542099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.4750125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.8333088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028186942, Final residual = 1.2825239e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687116e-07, Final residual = 6.7960728e-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 = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5199838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.8896897e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5343037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9076594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015782085, Final residual = 8.6949894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896416e-08, Final residual = 5.5184906e-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 = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5389371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9135187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5404353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9154011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078699592, Final residual = 4.9096554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199406e-08, Final residual = 7.8915039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5409328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9160352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5410887e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042013751, Final residual = 2.531664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312003e-08, Final residual = 3.9191865e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9164797e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5414516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9168519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022992415, Final residual = 1.3300853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307445e-08, Final residual = 2.0359744e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5415166e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9167901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5412815e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9164466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013191169, Final residual = 7.3891386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3896615e-09, Final residual = 1.1218104e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.541153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162799e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2980754e-05, Final residual = 3.8653389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8656544e-09, Final residual = 5.964744e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411386e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836667e-05, Final residual = 9.7840644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.784316e-09, Final residual = 1.5543926e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411367e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091385e-05, Final residual = 4.8403215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411333e-09, Final residual = 7.0414099e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934265 0 0.25007592 water fraction, min, max = 0.04700658 1.5411425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921698 0 0.25007592 water fraction, min, max = 0.047132247 1.9162898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422305e-05, Final residual = 4.3516201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3520835e-09, Final residual = 1.4689778e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.34 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.14849199 max: 0.60700299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048412651 -> dtInletScale=123.93455 fluxAdjustedLocalCo dtLocalScale=0.98846301, dtInletScale=123.93455 -> dtScale=0.98846301 deltaT = 3.3828872 Time = 291.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.3789905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 2.9553583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.6346241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.2746948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029910787, Final residual = 1.9584022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351639e-07, Final residual = 6.8771782e-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 = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7145296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.3748537e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7397283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4064049e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015133579, Final residual = 5.1808947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1779649e-08, Final residual = 6.2760254e-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 = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7478548e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4167163e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7504452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4199525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072461997, Final residual = 5.6129784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6252663e-08, Final residual = 4.676485e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7511865e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7514029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4211363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039364228, Final residual = 2.8665788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658124e-08, Final residual = 6.4116103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7516271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4216066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.752006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4220758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021262152, Final residual = 1.5344416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353081e-08, Final residual = 3.7408643e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7519731e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4218108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7516141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4213363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012156821, Final residual = 8.3738306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3732333e-09, Final residual = 2.20197e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.751559e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.421444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7518579e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4218631e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6848455e-05, Final residual = 4.2307962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2309047e-09, Final residual = 1.1436236e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7518972e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4217255e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7516059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4213284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8781779e-05, Final residual = 8.322237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3224529e-09, Final residual = 1.8824272e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7515652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4214562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7518671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4218774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555372e-05, Final residual = 4.0967915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0978362e-09, Final residual = 9.0498722e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7519004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4217279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909277 0 0.25007592 water fraction, min, max = 0.04725646 2.7516045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896856 0 0.25007592 water fraction, min, max = 0.047380674 3.4213257e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670051e-05, Final residual = 6.2723773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729733e-09, Final residual = 1.7908926e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.7 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.14892234 max: 0.60164541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047852607 -> dtInletScale=125.38502 fluxAdjustedLocalCo dtLocalScale=0.99726514, dtInletScale=125.38502 -> dtScale=0.99726514 deltaT = 3.3727675 Time = 295.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.2541029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 5.2926504e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.7171015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 5.8715064e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028628289, Final residual = 1.7130625e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.690791e-07, Final residual = 5.7964954e-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 = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.8635546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.0559419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9098362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1137782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00147735, Final residual = 1.0646777e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649056e-07, Final residual = 5.8027149e-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 = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9243899e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1321512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9292557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1384494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006912109, Final residual = 4.8318334e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406018e-08, Final residual = 6.9400189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.931025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1406394e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9316603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1417195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038180248, Final residual = 2.0405736e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404493e-08, Final residual = 3.6169265e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9326978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1436335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9336839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1443983e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021319777, Final residual = 1.4465706e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471628e-08, Final residual = 3.0175355e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9329325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1429866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9321916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1421607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012442367, Final residual = 7.9784375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9779876e-09, Final residual = 1.772381e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9320618e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1418995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9318217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1415638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9845742e-05, Final residual = 3.8986635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987502e-09, Final residual = 9.3457999e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9317905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1417013e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9320938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1421202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164107e-05, Final residual = 2.0700614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.070444e-09, Final residual = 4.9779553e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9321215e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1419655e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9318308e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.141564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483371e-05, Final residual = 7.5452759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5456513e-09, Final residual = 1.9810165e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9317303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1414878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884471 0 0.25007592 water fraction, min, max = 0.047504516 4.9317684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872087 0 0.25007592 water fraction, min, max = 0.047628358 6.1415384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158649e-05, Final residual = 2.479551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805144e-09, Final residual = 6.6470284e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.03 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.15068096 max: 0.60520918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047709458 -> dtInletScale=125.76123 fluxAdjustedLocalCo dtLocalScale=0.99139277, dtInletScale=125.76123 -> dtScale=0.99139277 deltaT = 3.3427555 Time = 298.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 7.6385477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 9.5050225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.469451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.0542853e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025474017, Final residual = 9.2409686e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1415026e-08, Final residual = 4.3211192e-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 = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.7280793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.0866146e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8090431e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.0967627e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015227637, Final residual = 1.0273891e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275913e-07, Final residual = 1.8240145e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8344866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.0999463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8430192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1010313e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070104761, Final residual = 2.6937061e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.697865e-08, Final residual = 9.0600117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8465381e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873838 1.1015202e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8480508e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873838 1.1018343e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036942586, Final residual = 1.3469641e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471092e-08, Final residual = 1.8911843e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8512578e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.102384e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8537679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1024931e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019479785, Final residual = 1.2767484e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772787e-08, Final residual = 3.2355617e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8506659e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.101961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8478373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011022097, Final residual = 9.3013992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011492e-09, Final residual = 1.7215188e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8475138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016143e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8476048e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016214e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9671446e-05, Final residual = 6.0535033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538955e-09, Final residual = 2.0315151e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8476771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016377e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8477022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016411e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777346e-05, Final residual = 8.0508665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.050556e-09, Final residual = 2.1107093e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8476525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8476401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344204e-05, Final residual = 4.0289036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303022e-09, Final residual = 5.656482e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8476757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016363e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859813 0 0.25007592 water fraction, min, max = 0.047751098 8.8476848e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847539 0 0.25007592 water fraction, min, max = 0.047873837 1.1016379e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580112e-05, Final residual = 3.9626857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635142e-09, Final residual = 9.9351912e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.36 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.15156344 max: 0.60516714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047284925 -> dtInletScale=126.89034 fluxAdjustedLocalCo dtLocalScale=0.99146162, dtInletScale=126.89034 -> dtScale=0.99146162 deltaT = 3.3132606 Time = 301.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.3698645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.704086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5182181e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.889252e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027550901, Final residual = 1.4478082e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321956e-07, Final residual = 4.5576148e-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 = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5643316e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9470039e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5788509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9652355e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013130954, Final residual = 1.0144501e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135006e-07, Final residual = 5.0257008e-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 = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5837633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9716217e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5854428e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9737382e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062654381, Final residual = 1.894434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983068e-08, Final residual = 4.6507422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5858628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9741741e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5860678e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.974669e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033706805, Final residual = 9.823076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8201797e-09, Final residual = 1.8909289e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.586671e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9756168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5869129e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9756652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001802657, Final residual = 1.7934582e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944228e-08, Final residual = 4.869174e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5865915e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9752245e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5864542e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9749787e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010198018, Final residual = 8.4331851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4336939e-09, Final residual = 1.9935876e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5862309e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9746055e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5860499e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9744041e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196161e-05, Final residual = 4.326334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3269835e-09, Final residual = 1.1245903e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5860375e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9744036e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5860872e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9745997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733618e-05, Final residual = 7.6308753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308499e-09, Final residual = 1.0240667e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5864362e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9752221e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5866958e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9753168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744778e-05, Final residual = 2.9187527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186649e-09, Final residual = 4.0111919e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5863248e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9746945e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835374 0 0.25007592 water fraction, min, max = 0.047995494 1.5860739e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823208 0 0.25007592 water fraction, min, max = 0.048117151 1.9745685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232319e-05, Final residual = 1.537361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.537852e-09, Final residual = 2.2827044e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.7 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.15223986 max: 0.60069402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046867705 -> dtInletScale=128.01992 fluxAdjustedLocalCo dtLocalScale=0.99884464, dtInletScale=128.01992 -> dtScale=0.99884464 deltaT = 3.3090878 Time = 305.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.4587376e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.0630254e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.7290683e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.4010982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028235999, Final residual = 7.2022296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1109507e-08, Final residual = 7.9733732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8147108e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5090392e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8420461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5435592e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014360581, Final residual = 9.7263512e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245468e-08, Final residual = 4.7077769e-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 = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8517231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5565119e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8558009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5618429e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067591974, Final residual = 5.2814711e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2914429e-08, Final residual = 9.0053005e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8571343e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.56346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8582356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5660108e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036444302, Final residual = 1.6865928e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864913e-08, Final residual = 3.0668874e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8605099e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5687154e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8600302e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5669249e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019482743, Final residual = 6.5227096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5258141e-09, Final residual = 1.2314917e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8582929e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5648411e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8580009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5644631e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011069057, Final residual = 3.0086092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096865e-09, Final residual = 8.9397952e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8577511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5639951e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8575127e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5638712e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375943e-05, Final residual = 2.0518591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521948e-09, Final residual = 4.6999379e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.857842e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5644871e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8581165e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5645916e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798728e-05, Final residual = 7.0409563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0415206e-09, Final residual = 1.7302814e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8577424e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5639724e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8574894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5637955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355088e-05, Final residual = 4.3466592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471464e-09, Final residual = 9.3869657e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8577027e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5641907e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811057 0 0.25007592 water fraction, min, max = 0.048238655 2.8578834e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798907 0 0.25007592 water fraction, min, max = 0.048360159 3.5642849e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423483e-05, Final residual = 9.6041432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6048927e-09, Final residual = 1.9065154e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.01 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.15420587 max: 0.59985648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046808678 -> dtInletScale=128.18136 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=128.18136 -> dtScale=1.0002393 deltaT = 3.3090878 Time = 308.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 4.4473954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 5.5519627e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 4.946553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.1051755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024893071, Final residual = 1.0600611e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471727e-07, Final residual = 9.5497553e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.0924197e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.2519465e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1256561e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.2927855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014083524, Final residual = 9.7833479e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7920854e-08, Final residual = 4.9811637e-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 = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.134183e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3026092e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.136477e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.305446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059645389, Final residual = 4.6819205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6875402e-08, Final residual = 5.4827864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1376827e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3076828e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1393798e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3111735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032206762, Final residual = 1.3556982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.355911e-08, Final residual = 3.4067354e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1415184e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3130531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1403291e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3101631e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017132984, Final residual = 6.6693165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6712939e-09, Final residual = 1.6598205e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1382281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3079327e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1388898e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3103445e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.895172e-05, Final residual = 4.3539345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3551135e-09, Final residual = 1.0042269e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1413436e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3129606e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1404698e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3104232e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4715736e-05, Final residual = 2.1604992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614465e-09, Final residual = 4.9264721e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1382819e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3078432e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1382369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3084936e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536603e-05, Final residual = 7.6635958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631165e-09, Final residual = 9.6144658e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.13921e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.309546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1388948e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3086006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423944e-05, Final residual = 7.7538993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7544882e-09, Final residual = 1.6101244e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1380578e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.307607e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786757 0 0.25007592 water fraction, min, max = 0.048481662 5.1380213e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774606 0 0.25007592 water fraction, min, max = 0.048603166 6.3077999e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169779e-05, Final residual = 3.2362455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363179e-09, Final residual = 7.2238436e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.35 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.15630099 max: 0.60210075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046808678 -> dtInletScale=128.18136 fluxAdjustedLocalCo dtLocalScale=0.99651096, dtInletScale=128.18136 -> dtScale=0.99651096 deltaT = 3.2966216 Time = 311.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 7.7377053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 9.4908169e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.4570109e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0372369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024492379, Final residual = 1.5190936e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041851e-07, Final residual = 6.0696869e-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 = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.6549118e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0614242e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7098392e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0681916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012985715, Final residual = 3.8419783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386086e-08, Final residual = 6.9385907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7276925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.070579e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7335767e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0713176e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063162775, Final residual = 2.3249722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294639e-08, Final residual = 4.0837717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7348652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0715243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7381543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0721327e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033242243, Final residual = 1.2011619e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008986e-08, Final residual = 2.1593802e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7415608e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0724313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7398563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0721936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017721642, Final residual = 5.1911253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1932562e-09, Final residual = 8.9779005e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7393007e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0720921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7377631e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0717581e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9606137e-05, Final residual = 7.6203836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6198688e-09, Final residual = 1.1712792e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.735462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0715064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7359822e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0717024e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539806e-05, Final residual = 3.1133527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1144629e-09, Final residual = 6.8717988e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7379932e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0719169e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7372804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0717164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.061573e-05, Final residual = 9.6520201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526495e-09, Final residual = 1.239755e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7355764e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0715114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7353351e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.071501e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648477e-05, Final residual = 5.2208161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2208455e-09, Final residual = 5.9173449e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7355085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0715212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762502 0 0.25007592 water fraction, min, max = 0.048724212 8.7355219e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750397 0 0.25007592 water fraction, min, max = 0.048845258 1.0715212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6829174e-06, Final residual = 6.4633624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.463505e-09, Final residual = 1.2862766e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.74 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.15786887 max: 0.6016538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046632337 -> dtInletScale=128.66608 fluxAdjustedLocalCo dtLocalScale=0.99725124, dtInletScale=128.66608 -> dtScale=0.99725124 deltaT = 3.2869863 Time = 314.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.3122701e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.6060975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4321643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.7531522e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002729867, Final residual = 1.291348e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761381e-07, Final residual = 4.3809365e-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 = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4661081e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.7954123e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4760031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8077094e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012952814, Final residual = 9.531392e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5253814e-08, Final residual = 4.9292069e-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 = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.479101e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8116655e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4801072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8129396e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060764455, Final residual = 6.8329913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461184e-09, Final residual = 1.3216507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4805096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8138574e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.481653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8156115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032375391, Final residual = 3.1454711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447219e-08, Final residual = 2.4834518e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4820391e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8153906e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4809554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8137936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017099503, Final residual = 1.5274296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281093e-08, Final residual = 1.3029438e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804008e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8132235e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8132601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5813153e-05, Final residual = 7.0994621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989813e-09, Final residual = 7.5500892e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8132964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804549e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8133173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355111e-05, Final residual = 5.8335965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8350243e-09, Final residual = 1.9906197e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804637e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8133237e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8133171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9207283e-05, Final residual = 3.8051792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8057566e-09, Final residual = 1.2024441e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8133166e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8133233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973883e-05, Final residual = 2.3880437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885752e-09, Final residual = 7.6287278e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804649e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8133253e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738328 0 0.25007592 water fraction, min, max = 0.04896595 1.4804638e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726259 0 0.25007592 water fraction, min, max = 0.049086642 1.8133223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.30022e-06, Final residual = 3.6676956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676194e-09, Final residual = 8.771681e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.1 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.15939908 max: 0.59893599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046496042 -> dtInletScale=129.04324 fluxAdjustedLocalCo dtLocalScale=1.0017765, dtInletScale=129.04324 -> dtScale=1.0017765 deltaT = 3.2924876 Time = 318.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.2221683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 2.7238796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.4292964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 2.9788506e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025625744, Final residual = 1.9658903e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399174e-07, Final residual = 3.9876534e-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 = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.4895156e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0543037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5076557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.07695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001295622, Final residual = 2.4171774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186165e-08, Final residual = 2.5406628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5127881e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0829681e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5143239e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0849482e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056771963, Final residual = 2.3570103e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602765e-08, Final residual = 7.4433049e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5156973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0884663e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5193339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0936218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031113585, Final residual = 2.4694502e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695748e-08, Final residual = 7.5238771e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5196666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0916733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5162593e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0869925e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017039608, Final residual = 1.6466823e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472149e-08, Final residual = 4.4916605e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5151829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0864905e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5162657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0881675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.909531e-05, Final residual = 1.5508697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515251e-09, Final residual = 2.0445143e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5166158e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0879332e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5156431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0865016e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5223273e-05, Final residual = 7.0571868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578898e-09, Final residual = 8.2926746e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5152674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0864795e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5160303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0877157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514492e-05, Final residual = 5.124062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.124855e-09, Final residual = 1.3001421e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5163548e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0876186e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5156008e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0864806e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383793e-05, Final residual = 2.7404408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412438e-09, Final residual = 6.2273983e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5152247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.086219e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714169 0 0.25007592 water fraction, min, max = 0.049207536 2.5155231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270208 0 0.25007592 water fraction, min, max = 0.049328431 3.0867753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005404e-05, Final residual = 1.6646698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646784e-09, Final residual = 3.6296306e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.47 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.1618098 max: 0.59984887 fluxAdjustedLocalCo inlet-based: CoInlet=0.004657386 -> dtInletScale=128.82763 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=128.82763 -> dtScale=1.0002519 deltaT = 3.2924876 Time = 321.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 3.7892462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 4.6535995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.151003e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.1004766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022148481, Final residual = 6.4029955e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3377669e-08, Final residual = 2.5179751e-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 = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.2545071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2272902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.2853788e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2658988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013281293, Final residual = 3.1698631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704453e-08, Final residual = 1.6427725e-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 = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.2958105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2795463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.2992046e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2840969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059951641, Final residual = 2.2524074e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553784e-08, Final residual = 6.0480682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3023388e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2918772e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3100891e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.3017538e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031422274, Final residual = 2.8581399e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581595e-08, Final residual = 4.3509588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3099475e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2989719e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.307673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2969454e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016511468, Final residual = 4.9011838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9021638e-09, Final residual = 3.310689e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3066593e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2931118e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3021072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2869387e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275276e-05, Final residual = 4.7344467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345533e-09, Final residual = 1.4039514e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3006346e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.285759e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3011089e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2863856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0159838e-05, Final residual = 3.3660348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671079e-09, Final residual = 5.825026e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3016331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2880402e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3037783e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2910864e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056839e-05, Final residual = 3.2235338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231209e-09, Final residual = 9.0380668e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.303862e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2895797e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3014772e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2864361e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596658e-05, Final residual = 7.5538781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5547775e-09, Final residual = 1.5344313e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.301016e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2867044e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689991 0 0.25007592 water fraction, min, max = 0.049449325 4.3023011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677901 0 0.25007592 water fraction, min, max = 0.049570219 5.2884875e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4632421e-06, Final residual = 6.8820547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.881923e-09, Final residual = 1.4719386e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.88 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.16400023 max: 0.60134815 fluxAdjustedLocalCo inlet-based: CoInlet=0.004657386 -> dtInletScale=128.82763 fluxAdjustedLocalCo dtLocalScale=0.99775813, dtInletScale=128.82763 -> dtScale=0.99775813 deltaT = 3.2842357 Time = 324.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 6.5010678e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 7.9960328e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.1329181e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 8.778457e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024859163, Final residual = 2.1275387e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059219e-07, Final residual = 4.6660752e-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 = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.3227332e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.0172387e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.3826509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.0928685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011588862, Final residual = 3.2333001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291828e-08, Final residual = 4.1835275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.404245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1215132e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4117842e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1335535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055679855, Final residual = 4.6379447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6474186e-08, Final residual = 3.6584579e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4229462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1562783e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4375105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1676586e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029432693, Final residual = 2.875541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746376e-08, Final residual = 8.8353797e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.42683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1475944e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4159411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1359808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015501681, Final residual = 1.4529594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537322e-08, Final residual = 4.3644221e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4149177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1340234e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4134624e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1318782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5869539e-05, Final residual = 7.3112883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3116755e-09, Final residual = 2.0368933e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4137443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1350642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4192646e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1431226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5468292e-05, Final residual = 3.3622175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625783e-09, Final residual = 8.7957719e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4200714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1404723e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4148226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1333772e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540706e-05, Final residual = 5.5632784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5631134e-09, Final residual = 6.9719342e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4131885e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1320985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4136451e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1326716e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706606e-05, Final residual = 2.6530968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535697e-09, Final residual = 6.173111e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.4136608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1325324e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665842 0 0.25007592 water fraction, min, max = 0.04969081 7.413476e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653783 0 0.25007592 water fraction, min, max = 0.049811401 9.1323162e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.852285e-06, Final residual = 1.4760201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766855e-09, Final residual = 2.0832095e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.31 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.1655119 max: 0.59979277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046457133 -> dtInletScale=129.15132 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=129.15132 -> dtScale=1.0003455 deltaT = 3.2842357 Time = 328.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.1257344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.3886901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2389341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5295708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026234575, Final residual = 6.918567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8279e-08, Final residual = 2.4204024e-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 = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2744821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5748904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2861088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5895662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012493285, Final residual = 6.6456723e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6447497e-08, Final residual = 3.1757827e-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 = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2899082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5943153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2912108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5969049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005767328, Final residual = 1.2586119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608795e-08, Final residual = 1.3204731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2948698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.604007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2982992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.6057242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031118036, Final residual = 2.5183985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181475e-08, Final residual = 3.8400894e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2943396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5991293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2914668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5961523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016633285, Final residual = 1.0178683e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182759e-08, Final residual = 1.735845e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2915146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5963443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2916418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5964654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4241813e-05, Final residual = 4.269753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704083e-09, Final residual = 7.9481762e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2916317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5964557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2916437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5964733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1276592e-05, Final residual = 8.6203208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213246e-09, Final residual = 2.203196e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2916566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.596493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2916592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5964966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330961e-05, Final residual = 6.1315231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.131472e-09, Final residual = 8.3262154e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.291657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5964919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2916584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5964942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165614e-05, Final residual = 4.5513327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515519e-09, Final residual = 4.5699136e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.291662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5965003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641724 0 0.25007592 water fraction, min, max = 0.049931992 1.2916625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629665 0 0.25007592 water fraction, min, max = 0.050052584 1.5965011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.405078e-06, Final residual = 9.2759551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2762269e-09, Final residual = 2.0044004e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.71 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.1675751 max: 0.5984005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046457133 -> dtInletScale=129.15132 fluxAdjustedLocalCo dtLocalScale=1.002673, dtInletScale=129.15132 -> dtScale=1.002673 deltaT = 3.2924945 Time = 331.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 1.9758824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.4475623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.1835428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.7072592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021993572, Final residual = 1.0018903e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8978777e-08, Final residual = 6.648349e-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 = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2486474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.7888716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2696523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8152812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001285853, Final residual = 1.0680541e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692208e-07, Final residual = 3.7390379e-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 = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2757992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8224488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2780438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8289899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053919539, Final residual = 2.9976702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005221e-08, Final residual = 5.9290602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2904361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8521066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2996787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.854619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002902331, Final residual = 2.4064937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069489e-08, Final residual = 3.4412492e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2860102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8334269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2785045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8276422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015440999, Final residual = 1.0051232e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053844e-08, Final residual = 1.9269442e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2849432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8408354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2914353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.843717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9135229e-05, Final residual = 3.6329928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6337508e-09, Final residual = 8.7280897e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2834584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8309278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.278671e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8275894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256032e-05, Final residual = 4.6793595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806475e-09, Final residual = 1.009002e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.283467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8370705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2878895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8388055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279032e-05, Final residual = 6.7172099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7174029e-09, Final residual = 2.1194103e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2821202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8296538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2787992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8270418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573819e-05, Final residual = 4.6918758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914526e-09, Final residual = 1.087117e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2807138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8305606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617575 0 0.25007592 water fraction, min, max = 0.050173478 2.2822151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605486 0 0.25007592 water fraction, min, max = 0.050294372 2.8311347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062285e-05, Final residual = 9.6036239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6034664e-09, Final residual = 1.9905497e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.09 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.17021408 max: 0.60013488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046573958 -> dtInletScale=128.82736 fluxAdjustedLocalCo dtLocalScale=0.99977526, dtInletScale=128.82736 -> dtScale=0.99977526 deltaT = 3.2911146 Time = 334.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 3.5145466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 4.3665311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 3.8944035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 4.8430225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021586829, Final residual = 1.350833e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385118e-07, Final residual = 2.9850685e-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 = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0148357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 4.9940778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0551472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.045179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011611901, Final residual = 1.0035515e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024103e-07, Final residual = 1.8580735e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0709567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0668965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0803469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0906524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056119682, Final residual = 1.67422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772772e-08, Final residual = 1.3470406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.1056779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.124757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.1064505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.1118262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029249007, Final residual = 1.5664665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660568e-08, Final residual = 9.071588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.092413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.100741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.094905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0978285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015408365, Final residual = 4.919926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215492e-09, Final residual = 8.0001464e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0827153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0783713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.075801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0747624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5617273e-05, Final residual = 3.9855541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.985661e-09, Final residual = 1.0465041e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0866496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0960922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0961612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0991123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5347305e-05, Final residual = 3.2691304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2695426e-09, Final residual = 9.3964983e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.082953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0788351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0762115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0729947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679823e-05, Final residual = 2.6467783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470797e-09, Final residual = 7.1200417e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0777533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.075159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0782635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0754319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382878e-05, Final residual = 7.2120626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2126017e-09, Final residual = 7.4508098e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0778247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0747994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593401 0 0.25007592 water fraction, min, max = 0.050415216 4.0777238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581317 0 0.25007592 water fraction, min, max = 0.05053606 5.0748802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0115449e-06, Final residual = 7.0426109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426659e-09, Final residual = 1.3689854e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.51 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.17222923 max: 0.60074407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046554438 -> dtInletScale=128.88138 fluxAdjustedLocalCo dtLocalScale=0.99876141, dtInletScale=128.88138 -> dtScale=0.99876141 deltaT = 3.28698 Time = 337.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 6.3202015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 7.8786983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.0274489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 8.7691564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025390986, Final residual = 5.4088934e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3448132e-08, Final residual = 5.7679633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.2660883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.0766011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.348183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.1797086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011593439, Final residual = 1.7918356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899239e-08, Final residual = 4.9864039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3755838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2148651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.4023896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2846836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055887752, Final residual = 1.3077284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103874e-08, Final residual = 2.1577794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.4729912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.3610738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.4487363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2923905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030071284, Final residual = 5.3660786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.364544e-09, Final residual = 9.3417384e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.390256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2280098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3839254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2246567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015863713, Final residual = 2.602429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.60361e-09, Final residual = 3.326719e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3867343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.227151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3866491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2274197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8838388e-05, Final residual = 1.3488639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487182e-09, Final residual = 1.2287842e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3872253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2283972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3876158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2286476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609873e-05, Final residual = 6.1259483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269985e-09, Final residual = 4.7820624e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3874159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2281902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3873113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2282334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920619e-05, Final residual = 3.2187173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189173e-09, Final residual = 1.980237e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3875316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2286482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3876666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2287467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676822e-05, Final residual = 1.6257086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258629e-09, Final residual = 7.9500148e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.3875711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2285511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569248 0 0.25007592 water fraction, min, max = 0.050656752 7.387534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557179 0 0.25007592 water fraction, min, max = 0.050777444 9.2285764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4686448e-06, Final residual = 5.7578435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7571466e-09, Final residual = 1.0897339e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.94 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.17397894 max: 0.59921006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046495952 -> dtInletScale=129.04349 fluxAdjustedLocalCo dtLocalScale=1.0013183, dtInletScale=129.04349 -> dtScale=1.0013183 deltaT = 3.2911163 Time = 341.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.1537599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.4437982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.2874925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.61254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023497846, Final residual = 1.3811286e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619857e-07, Final residual = 8.3291836e-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 = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3325913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6702503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3478598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6895042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001203102, Final residual = 4.8968386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011783e-08, Final residual = 9.8656383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3522683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6951474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3595715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.7159356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005161442, Final residual = 2.570588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734803e-08, Final residual = 8.4121607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3790962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.7352358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3689076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.7125108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028580714, Final residual = 6.1151575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157536e-09, Final residual = 7.1047186e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.354133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6962272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.3534451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6962308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015757616, Final residual = 3.9154588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173955e-09, Final residual = 5.57993e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3542352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6971492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3543178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6971994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2503521e-05, Final residual = 9.9911561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9923046e-09, Final residual = 2.551516e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.3541884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6969639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.3541059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.69689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109217e-05, Final residual = 5.2929349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927829e-09, Final residual = 1.190965e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3541607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6970032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3542092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6970384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062173e-05, Final residual = 4.2755211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757815e-09, Final residual = 6.4480764e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.3541634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6969559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898287 1.3541402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6969677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792035e-05, Final residual = 9.0024283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0032598e-09, Final residual = 2.5968294e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3542234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6971023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.25007592 water fraction, min, max = 0.050898288 1.3542543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253301 0 0.25007592 water fraction, min, max = 0.051019131 1.6970882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757521e-05, Final residual = 2.9779768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769368e-09, Final residual = 7.7784247e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.36 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.17641638 max: 0.59943933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046554462 -> dtInletScale=128.88131 fluxAdjustedLocalCo dtLocalScale=1.0009353, dtInletScale=128.88131 -> dtScale=1.0009353 deltaT = 3.2938808 Time = 344.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.1287666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 2.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.3816574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 2.9913277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019554268, Final residual = 1.0776549e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669343e-07, Final residual = 3.1346357e-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 = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.4626042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.0911435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.4880511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1228095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012262792, Final residual = 2.6460142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459694e-08, Final residual = 3.6453502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.4969291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1382697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5177759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.187462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056678332, Final residual = 2.6082445e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117078e-08, Final residual = 3.4117541e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5521732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.2137114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.525126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1650526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029719071, Final residual = 1.1832089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832785e-08, Final residual = 2.6742394e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5028379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1427373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5023068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1409996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015837445, Final residual = 3.2743417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752957e-09, Final residual = 4.2979057e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5007343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1395169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5010531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1398398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0250606e-05, Final residual = 2.0083021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080073e-09, Final residual = 1.1352062e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5012546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.14085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5062734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1563049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037145e-05, Final residual = 3.8496805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509461e-09, Final residual = 9.4226116e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5207115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1680523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5125948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.151779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697398e-05, Final residual = 5.7948123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7952686e-09, Final residual = 8.5734171e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5012078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1404016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.503675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1475778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887863e-05, Final residual = 9.434849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4356841e-09, Final residual = 2.1584167e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5100262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1535482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520915 0 0.25007592 water fraction, min, max = 0.051140077 2.5063816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508821 0 0.25007592 water fraction, min, max = 0.051261022 3.1457377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892939e-06, Final residual = 8.8421432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8420127e-09, Final residual = 1.9686209e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.79 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.17888906 max: 0.60043673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046593567 -> dtInletScale=128.77314 fluxAdjustedLocalCo dtLocalScale=0.99927265, dtInletScale=128.77314 -> dtScale=0.99927265 deltaT = 3.2911151 Time = 347.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 3.9498272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 4.9624149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.4217703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.5590408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022932252, Final residual = 1.5224049e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069154e-07, Final residual = 2.2744873e-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 = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.5834029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.7667112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.638637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8362639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010676475, Final residual = 5.4175192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4081198e-08, Final residual = 4.0645661e-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 = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6596587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8905932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.7455573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 6.0343078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053634385, Final residual = 1.7544333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584679e-08, Final residual = 3.241493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.7778657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 6.0097206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6937976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.9069355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002874028, Final residual = 1.4573739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567397e-08, Final residual = 4.416604e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6846932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.9020514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6789863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.883628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015269121, Final residual = 1.002921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034864e-08, Final residual = 3.1054998e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6641568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8680315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6728483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.9000102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.546163e-05, Final residual = 5.8805434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8803505e-09, Final residual = 1.8939438e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.7067805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.9334252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6890931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8944523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688333e-05, Final residual = 5.4025181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033067e-09, Final residual = 1.8988251e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6651752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8694875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6657484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8716767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787591e-05, Final residual = 2.0886055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.088572e-09, Final residual = 5.9328661e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6674129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8731941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6668648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8721409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958525e-05, Final residual = 3.1022212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031686e-09, Final residual = 3.5302203e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6663299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8717673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496736 0 0.25007592 water fraction, min, max = 0.051381866 4.6667659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484652 0 0.25007592 water fraction, min, max = 0.051502709 5.8725388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0201392e-06, Final residual = 2.0860815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0869108e-09, Final residual = 2.7980947e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.22 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.18065272 max: 0.60005766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046554446 -> dtInletScale=128.88135 fluxAdjustedLocalCo dtLocalScale=0.99990391, dtInletScale=128.88135 -> dtScale=0.99990391 deltaT = 3.2897335 Time = 351.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 7.3933294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 9.3129222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.2964387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.0454914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024356449, Final residual = 1.0454148e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309013e-07, Final residual = 3.2052238e-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 = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.6103785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744295 1.0861518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7178526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744295 1.0997042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011602547, Final residual = 6.7659128e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7647472e-08, Final residual = 4.0710775e-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 = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7582368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744295 1.1144984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 9.0310535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744295 1.1553674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054484753, Final residual = 5.276617e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2855686e-08, Final residual = 7.4559993e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 9.0542862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1385348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7921678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1065431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030152882, Final residual = 1.4762286e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.476052e-08, Final residual = 3.8822259e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7465821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744295 1.1032992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7606284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744295 1.1046763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016443326, Final residual = 6.876955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8792259e-09, Final residual = 1.8446469e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.760635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1047461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7615069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.104898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734676e-05, Final residual = 4.0133973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0144284e-09, Final residual = 1.3423025e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7620086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1049339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7620084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1049234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2627867e-05, Final residual = 2.2571031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2569641e-09, Final residual = 1.5273599e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7620745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1049546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7623142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1049926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687528e-05, Final residual = 1.5993943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003801e-09, Final residual = 1.6879059e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7623975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1049942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7623603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.104985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331309e-05, Final residual = 7.38142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3815482e-09, Final residual = 1.6479626e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7623602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.104993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472573 0 0.25007592 water fraction, min, max = 0.051623502 8.7624394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460493 0 0.25007592 water fraction, min, max = 0.051744296 1.1050058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314847e-05, Final residual = 3.4477515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482626e-09, Final residual = 7.7160485e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.64 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.18276789 max: 0.59884895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046534902 -> dtInletScale=128.93548 fluxAdjustedLocalCo dtLocalScale=1.0019221, dtInletScale=128.93548 -> dtScale=1.0019221 deltaT = 3.2952694 Time = 354.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.3944851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 1.7603431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.5673812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 1.9787521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019660738, Final residual = 1.4557661e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381328e-07, Final residual = 5.3039112e-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 = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6234372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0481724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6410355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.070022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012498286, Final residual = 3.6763056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797848e-08, Final residual = 6.8185204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6521453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.1206303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.7396837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.2337511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054328134, Final residual = 4.3374693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3415809e-08, Final residual = 8.5015442e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.726836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.1640017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6530968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0824721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029437434, Final residual = 1.0375163e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.03772e-08, Final residual = 1.8666909e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6484066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0854396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.653987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0850448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015745305, Final residual = 1.2102616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105178e-08, Final residual = 1.8886058e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6545332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0853701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6510955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0817691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1129792e-05, Final residual = 3.7733154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.774145e-09, Final residual = 7.8810671e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6504074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.1003379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6924974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.156007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0441399e-05, Final residual = 3.1073136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078368e-09, Final residual = 1.105346e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6931297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.1284566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6526529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0828934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0083905e-05, Final residual = 9.7876488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7880115e-09, Final residual = 2.3312196e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6504461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0904102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6694612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.1155297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050076e-05, Final residual = 5.5585366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5591674e-09, Final residual = 1.0383696e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6686801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.1025071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448394 0 0.25007592 water fraction, min, max = 0.051865292 1.6512445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436294 0 0.25007592 water fraction, min, max = 0.051986288 2.0831365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395483e-05, Final residual = 3.1979606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1984948e-09, Final residual = 7.9682811e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.07 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.18548747 max: 0.59968809 fluxAdjustedLocalCo inlet-based: CoInlet=0.004661321 -> dtInletScale=128.71887 fluxAdjustedLocalCo dtLocalScale=1.0005201, dtInletScale=128.71887 -> dtScale=1.0005201 deltaT = 3.2966569 Time = 357.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 2.6306213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.325923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 2.9681658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.7561414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019929314, Final residual = 1.8461716e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290927e-07, Final residual = 7.4881466e-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 = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.0884005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9080303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1258471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9572094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010944829, Final residual = 3.2247771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196942e-08, Final residual = 1.3549322e-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 = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1931425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.1480127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.3453162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.2718014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054952379, Final residual = 1.90808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120376e-08, Final residual = 8.0711068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.2349305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.0888467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.2056475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.0941421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002925548, Final residual = 1.1925065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920031e-08, Final residual = 5.4345402e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.2121328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.0524705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1429046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9736768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015650412, Final residual = 8.6757755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.68065e-09, Final residual = 5.6382363e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1401951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.0032949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.2149768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.1056361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8211936e-05, Final residual = 6.1405697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.140235e-09, Final residual = 3.4345896e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.2115543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 4.0493098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1435816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9752945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.749237e-05, Final residual = 3.4394108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4402956e-09, Final residual = 1.6005591e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1419367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9827952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1540409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9932307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180022e-05, Final residual = 2.763021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637512e-09, Final residual = 9.2919945e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.153451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9898246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1461116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9822039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799061e-05, Final residual = 7.2498592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495559e-09, Final residual = 1.1339516e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.146165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9839459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424189 0 0.25007592 water fraction, min, max = 0.052107335 3.1483076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412085 0 0.25007592 water fraction, min, max = 0.052228383 3.9863573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6383949e-06, Final residual = 4.1742832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.174427e-09, Final residual = 6.4642651e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.54 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.18771946 max: 0.60037641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046632837 -> dtInletScale=128.6647 fluxAdjustedLocalCo dtLocalScale=0.99937304, dtInletScale=128.6647 -> dtScale=0.99937304 deltaT = 3.2938819 Time = 361.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 5.0504567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 6.4030263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 5.7056008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.23472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023640829, Final residual = 1.4610525e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.442636e-07, Final residual = 8.5725844e-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 = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 5.9400116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.5397183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0196301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6535753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001109027, Final residual = 9.1091435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.097263e-08, Final residual = 1.9043234e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.2621547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 8.2773736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.6159344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 8.4035006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055936658, Final residual = 1.4228847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260128e-08, Final residual = 2.0573988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.1919851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.7918539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0207118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6436738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030820399, Final residual = 6.7312574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7283721e-09, Final residual = 3.7126448e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0481563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6733563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0487732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6731422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016657035, Final residual = 3.9115174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.91384e-09, Final residual = 3.272022e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0496435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6762825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0526125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6801547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023262e-05, Final residual = 2.7292223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7292458e-09, Final residual = 1.6727599e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0530859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6796929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.051792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6782836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2149816e-05, Final residual = 8.6046612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6063709e-09, Final residual = 1.3712651e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0522613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6795682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0533677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6810215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058377e-05, Final residual = 7.6095135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090227e-09, Final residual = 1.2280546e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0534884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6806691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0528288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6799466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777033e-05, Final residual = 9.4162143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4162271e-09, Final residual = 1.9933379e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0530339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6805285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239999 0 0.25007592 water fraction, min, max = 0.052349328 6.0535468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387896 0 0.25007592 water fraction, min, max = 0.052470273 7.6811934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8686494e-06, Final residual = 5.1924717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.192694e-09, Final residual = 1.0103475e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.98 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.18963623 max: 0.59932214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046593584 -> dtInletScale=128.7731 fluxAdjustedLocalCo dtLocalScale=1.001131, dtInletScale=128.7731 -> dtScale=1.001131 deltaT = 3.2966581 Time = 364.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 9.7501761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.2376866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1013165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.3972436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020857953, Final residual = 6.253121e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1659674e-08, Final residual = 1.7092756e-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 = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1437408e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4510291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1573762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4784735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001169996, Final residual = 7.624427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6322879e-08, Final residual = 6.3086464e-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 = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.2410385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.6733224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.3268821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.6738501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050526797, Final residual = 4.5696579e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5742839e-08, Final residual = 4.3063779e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1899948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4927142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1535758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4652747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002840207, Final residual = 1.1962282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964558e-08, Final residual = 3.5237135e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.2214612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.6428916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.3158897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.6631043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001578438, Final residual = 5.194019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956992e-09, Final residual = 1.7997564e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1901227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4933097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1545824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.466923e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4732411e-05, Final residual = 4.2858795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869052e-09, Final residual = 1.5452256e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1854688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.5395272e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.2236436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.5512278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4595791e-05, Final residual = 8.4026057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035713e-09, Final residual = 9.7774729e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.175175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4826329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1583576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4702364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466259e-05, Final residual = 5.553402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535275e-09, Final residual = 9.054477e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1695787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4952418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1847656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.504227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611558e-05, Final residual = 6.5648481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.564984e-09, Final residual = 1.9983233e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1694078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4791982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375791 0 0.25007592 water fraction, min, max = 0.052591321 1.1606137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363686 0 0.25007592 water fraction, min, max = 0.052712368 1.4724057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217698e-05, Final residual = 6.7724165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719984e-09, Final residual = 1.7986001e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.4 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.19223019 max: 0.59934361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046632854 -> dtInletScale=128.66465 fluxAdjustedLocalCo dtLocalScale=1.0010952, dtInletScale=128.66465 -> dtScale=1.0010952 deltaT = 3.2994401 Time = 367.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 1.8696341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.3767981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.1208444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.6985576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017867416, Final residual = 1.4822018e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679683e-07, Final residual = 6.8188596e-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 = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2052109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8002106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2292744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.904434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011209417, Final residual = 2.588875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871451e-08, Final residual = 3.6262376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.4669412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 3.290425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.5112687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 3.1522696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055035647, Final residual = 2.1729066e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763855e-08, Final residual = 5.881901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.3534259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 3.1107378e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.4548739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 3.1034501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029252523, Final residual = 1.5086587e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084598e-08, Final residual = 1.7814448e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2687667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8583106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2297393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8405154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016066752, Final residual = 1.168657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690204e-08, Final residual = 3.0728963e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2932271e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.9819244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.3576625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.9891229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3323731e-05, Final residual = 2.7060154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061227e-09, Final residual = 4.5417245e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2624425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8629294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2407595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8522789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826563e-05, Final residual = 2.0506522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513327e-09, Final residual = 4.9981712e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.252689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8648146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2536384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8677424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0779415e-05, Final residual = 7.7900248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898493e-09, Final residual = 1.1640044e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2634645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.889297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2711897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8855014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332634e-05, Final residual = 5.2550332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552315e-09, Final residual = 1.5390418e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2524688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8609186e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351571 0 0.25007592 water fraction, min, max = 0.052833517 2.2493162e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339456 0 0.25007592 water fraction, min, max = 0.052954667 2.8614908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483937e-05, Final residual = 4.8169524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170279e-09, Final residual = 1.2281704e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.82 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.19480201 max: 0.60008473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046672206 -> dtInletScale=128.55617 fluxAdjustedLocalCo dtLocalScale=0.99985881, dtInletScale=128.55617 -> dtScale=0.99985881 deltaT = 3.2980479 Time = 370.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 3.6434759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 4.6434115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.1393462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.2743509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021880731, Final residual = 2.604681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760591e-08, Final residual = 7.1987563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.3172355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.5060645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.3960925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 6.018355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010235365, Final residual = 2.959732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535723e-08, Final residual = 4.5152276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 5.2518552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 6.9126325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.8556986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 6.0432898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054046726, Final residual = 1.6609857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650431e-08, Final residual = 1.9899472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.3608249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.5524019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.3867661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.5932067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029328753, Final residual = 7.143051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390896e-09, Final residual = 7.2068564e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.3941364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.594128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.391733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.5981168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016125006, Final residual = 4.5949127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975716e-09, Final residual = 5.3652301e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.4465487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.7405522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.5191647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.7514156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533921e-05, Final residual = 9.4269331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4260306e-09, Final residual = 2.8437505e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.4178697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6179172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.3937356e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6023481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0796425e-05, Final residual = 4.7155735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7165437e-09, Final residual = 1.2900477e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.4031439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6132672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.4045542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6133047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295842e-05, Final residual = 2.402783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032162e-09, Final residual = 6.039975e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.4016086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6089861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.40117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6100646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289901e-05, Final residual = 7.2238309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2247152e-09, Final residual = 6.4539015e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.4033796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6132016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327346 0 0.25007592 water fraction, min, max = 0.053075765 4.4042456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315237 0 0.25007592 water fraction, min, max = 0.053196863 5.6134969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797111e-06, Final residual = 2.8437287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430742e-09, Final residual = 2.0307433e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.26 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.19677086 max: 0.59980459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046652513 -> dtInletScale=128.61043 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=128.61043 -> dtScale=1.0003258 deltaT = 3.2980479 Time = 374.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 7.1550225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 9.1181621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.1099726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0324837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021955916, Final residual = 1.5185357e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962008e-07, Final residual = 3.0058635e-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 = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.4421002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0755419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.7180413e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.2513307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010930119, Final residual = 5.3952473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971197e-08, Final residual = 9.9392738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 1.1222811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.4647147e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 9.5479226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.1740668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050245409, Final residual = 2.2005202e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036915e-08, Final residual = 9.4317607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.4146007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0734763e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5633609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0902962e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028755468, Final residual = 1.3959525e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959995e-08, Final residual = 1.9806318e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5786264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0917876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.580723e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0917448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016252663, Final residual = 5.2321758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2348391e-09, Final residual = 8.3196527e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5769413e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0913251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5768435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0914794e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7475359e-05, Final residual = 5.1619384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1621494e-09, Final residual = 9.2235045e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5793395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0919501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5817344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.091979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6422854e-05, Final residual = 4.8326615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8334307e-09, Final residual = 1.0651645e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5785474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0915822e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5779288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.09158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363658e-05, Final residual = 5.4381853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4383177e-09, Final residual = 7.0955429e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5788587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0917569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5797927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0917756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255003e-05, Final residual = 9.1866941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874674e-09, Final residual = 2.394975e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.578527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0916048e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303127 0 0.25007592 water fraction, min, max = 0.053317962 8.5781652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291017 0 0.25007592 water fraction, min, max = 0.05343906 1.0915942e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561138e-05, Final residual = 7.4258376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4257664e-09, Final residual = 1.6664024e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.68 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.19913386 max: 0.59916766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046652513 -> dtInletScale=128.61043 fluxAdjustedLocalCo dtLocalScale=1.0013892, dtInletScale=128.61043 -> dtScale=1.0013892 deltaT = 3.3022315 Time = 377.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.3884742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 1.7645206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.5670238e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 1.9883491e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017280312, Final residual = 1.4724202e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561673e-07, Final residual = 5.4531559e-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 = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6194346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.0496753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.7396013e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.5564496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011459011, Final residual = 6.5530572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5550169e-08, Final residual = 4.1932455e-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 = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 2.2632389e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.9040477e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.8046325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.25948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054150921, Final residual = 4.6395335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.644589e-08, Final residual = 9.3958737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.717514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.2086647e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6892761e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.1160931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029456686, Final residual = 1.6226197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227647e-08, Final residual = 4.0822743e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6357246e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.0813556e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6526111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.0876839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016359168, Final residual = 3.6007966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018198e-09, Final residual = 7.7953095e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6435075e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.092598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6658073e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.2639119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.639823e-05, Final residual = 6.4895832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4898835e-09, Final residual = 8.078006e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.8279625e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.3307768e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.7656741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.1812392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4605026e-05, Final residual = 1.8447514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455023e-09, Final residual = 2.9777056e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6256064e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.0763332e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6674452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.1960818e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3118043e-05, Final residual = 8.4366504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4367644e-09, Final residual = 1.5824046e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.8089757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.3162089e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.7064096e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.136378e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.917929e-05, Final residual = 4.3826368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830666e-09, Final residual = 1.5600581e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6406005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.0920988e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278892 0 0.25007592 water fraction, min, max = 0.053560312 1.6688395e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266767 0 0.25007592 water fraction, min, max = 0.053681564 2.1461056e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886722e-05, Final residual = 3.6857511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865167e-09, Final residual = 8.5147751e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.13 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.20197881 max: 0.59980175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046711692 -> dtInletScale=128.4475 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=128.4475 -> dtScale=1.0003305 deltaT = 3.3022315 Time = 380.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 2.76735e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 3.5637559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.1568352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.0416402e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019489171, Final residual = 1.502215e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875327e-07, Final residual = 9.5190032e-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 = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.2772647e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2256989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 4.1678036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 6.1141656e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010181308, Final residual = 3.3534246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454346e-08, Final residual = 5.8371167e-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 = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 4.5019517e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 5.5436545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3786192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.3084413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005622363, Final residual = 3.2946636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031935e-08, Final residual = 3.6864051e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3708838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.3077971e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.4081064e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.3206184e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030654887, Final residual = 2.718208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164815e-08, Final residual = 2.6491305e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.2795223e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2127946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.332489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.5528411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001704915, Final residual = 1.2709153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716029e-09, Final residual = 9.1978222e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.8121517e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.9026399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.4593472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.3345631e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8577356e-05, Final residual = 7.2207326e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2214647e-10, Final residual = 4.3428209e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.2762668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2168701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3415901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2991045e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.471262e-05, Final residual = 7.2768344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778343e-09, Final residual = 7.8161861e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3734479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.3253344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3471986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2781696e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040225e-05, Final residual = 4.6749726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6748663e-09, Final residual = 4.6905741e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3293999e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2678498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3402689e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2831671e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132207e-05, Final residual = 7.1085055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1090389e-09, Final residual = 2.9211752e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3457077e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2873144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254641 0 0.25007592 water fraction, min, max = 0.053802816 3.3411788e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242516 0 0.25007592 water fraction, min, max = 0.053924068 4.2786104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942884e-05, Final residual = 9.1035629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1032835e-09, Final residual = 3.0288366e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.61 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.2040956 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046711692 -> dtInletScale=128.4475 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=128.4475 -> dtScale=1.0001261 deltaT = 3.3022315 Time = 384.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 5.4701224e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 6.9768512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.1789897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 7.8641446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021981006, Final residual = 4.5004875e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358076e-08, Final residual = 9.5098903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.4323976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166571 8.465498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 9.6657269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166571 1.4216502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010436465, Final residual = 7.8469909e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8414226e-08, Final residual = 3.0979103e-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 = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 9.3057666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 1.0966318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.3116074e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.0143555e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051947126, Final residual = 1.1228296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250447e-08, Final residual = 8.894632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.457364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.2471981e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5282672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3009795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030045782, Final residual = 5.8782102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8767799e-09, Final residual = 3.9926794e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5122343e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.2922868e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5244266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3080896e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016995696, Final residual = 6.7524399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557502e-09, Final residual = 2.4993695e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5310022e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3177578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5323576e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3173241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010135607, Final residual = 6.0067026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0066446e-09, Final residual = 2.4187382e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5305631e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3169313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5329038e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3197554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8487777e-05, Final residual = 3.7116568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120727e-09, Final residual = 1.586251e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5344057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3221474e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5344757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3214871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318204e-05, Final residual = 2.2358052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356173e-09, Final residual = 1.1040256e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5339799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3217515e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5349593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3226736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787261e-05, Final residual = 6.5772973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771804e-09, Final residual = 1.0202529e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5351771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3231228e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230391 0 0.25007592 water fraction, min, max = 0.05404532 6.5351084e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218266 0 0.25007592 water fraction, min, max = 0.054166572 8.3228103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819429e-05, Final residual = 4.771513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7712305e-09, Final residual = 1.0217539e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.05 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.20638584 max: 0.59933677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046711692 -> dtInletScale=128.4475 fluxAdjustedLocalCo dtLocalScale=1.0011066, dtInletScale=128.4475 -> dtScale=1.0011066 deltaT = 3.30503 Time = 387.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.0580143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.3388159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.1876558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.5002943e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017310804, Final residual = 1.4552888e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370081e-07, Final residual = 2.6935066e-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 = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.2252077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.747277e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 2.2934752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 3.3836844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011592456, Final residual = 6.5633896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689951e-08, Final residual = 8.8301032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.9246626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 2.1603766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.1426885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.4952587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052764661, Final residual = 1.4514763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.452763e-08, Final residual = 2.2710576e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.281254e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.6079127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.2549424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.6066206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029398154, Final residual = 1.09589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961375e-08, Final residual = 1.4533452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.2846151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.612226e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.1698083e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.5112965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016429521, Final residual = 7.5569231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5589181e-09, Final residual = 9.6908118e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.2677951e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.6187394e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.7411069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 2.2320446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8702481e-05, Final residual = 5.8428556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432523e-09, Final residual = 6.8322643e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.6766897e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.9663144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.1901058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.5264623e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7467345e-05, Final residual = 4.3191159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198445e-09, Final residual = 4.9252441e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.2737872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.6293261e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.4452311e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.9405167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937991e-05, Final residual = 3.8034292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044583e-09, Final residual = 5.0962047e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.4130375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.7397449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.22947e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.5687191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400958e-05, Final residual = 9.2847303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2848014e-09, Final residual = 1.6793295e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.279492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.641235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220613 0 0.25007592 water fraction, min, max = 0.054287926 1.3373258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193995 0 0.25007592 water fraction, min, max = 0.054409281 1.7354662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649136e-05, Final residual = 6.8947529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8954279e-09, Final residual = 1.2018394e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.5 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.20927427 max: 0.59934677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046751278 -> dtInletScale=128.33874 fluxAdjustedLocalCo dtLocalScale=1.0010899, dtInletScale=128.33874 -> dtScale=1.0010899 deltaT = 3.3078344 Time = 390.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.2322573e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 2.8455253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.4870741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.1689655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017724222, Final residual = 1.0056285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617692e-08, Final residual = 7.3691517e-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 = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6134821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 4.8663837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 4.8813232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 6.2092059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010319727, Final residual = 7.1755349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1589799e-08, Final residual = 2.0669824e-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 = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 3.1326399e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.6943527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 3.3377206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 4.315824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057583038, Final residual = 3.1332253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411709e-08, Final residual = 2.3439461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 3.2592117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.8154403e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.436183e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.1295411e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031530774, Final residual = 1.8696452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.868498e-08, Final residual = 2.0526154e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6074118e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3214251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 3.4723658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 4.9186004e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017712588, Final residual = 1.0944075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951039e-08, Final residual = 3.1154441e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 3.2483033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.8099136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.4549092e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.1611297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010317182, Final residual = 6.0324368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0317354e-09, Final residual = 1.7917044e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6225575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3456654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6841006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.4508385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7870039e-05, Final residual = 6.4603593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4624204e-09, Final residual = 1.5095681e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6712481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3774862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.607505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3205835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098973e-05, Final residual = 2.514368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141504e-09, Final residual = 1.1553696e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6296576e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3558736e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6438228e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3716294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.933133e-05, Final residual = 6.9770379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9777741e-09, Final residual = 1.0199796e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6412998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3628633e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181849 0 0.25007592 water fraction, min, max = 0.054530739 2.6332206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169703 0 0.25007592 water fraction, min, max = 0.054652196 3.3556077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644615e-05, Final residual = 2.668814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.67007e-09, Final residual = 9.5315301e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.93 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.21175628 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046790948 -> dtInletScale=128.22993 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=128.22993 -> dtScale=1.000166 deltaT = 3.3078344 Time = 394.05 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 = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 4.2582277e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 5.3887088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 4.7768429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.0589696e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021140077, Final residual = 2.0934234e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649831e-07, Final residual = 2.7235995e-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 = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.3782907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 1.3166746e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 1.1844192e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 1.3404564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010220726, Final residual = 4.2646645e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585683e-08, Final residual = 6.4766402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.1003793e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895111 6.1888289e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 4.7981327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895111 6.1613127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053731761, Final residual = 4.07403e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834715e-08, Final residual = 1.832705e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0453801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3616639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 4.9807611e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.301308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031051631, Final residual = 1.1805459e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800322e-08, Final residual = 3.0070687e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0146718e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3567546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0427454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3977911e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017613994, Final residual = 6.4273558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4313223e-09, Final residual = 1.7354306e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0482664e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3883451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0258512e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3668862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010520875, Final residual = 3.3719344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717365e-09, Final residual = 8.9727623e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0377424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3869407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0490251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.4035084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875297e-05, Final residual = 1.6256621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257382e-09, Final residual = 4.2298208e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0505807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3978904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0400079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3877061e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.696068e-05, Final residual = 7.378195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.37825e-09, Final residual = 6.1246924e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0453984e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3970213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0505833e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.404305e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935446e-05, Final residual = 3.9695643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9701117e-09, Final residual = 3.6726076e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.051127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.4018061e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157558 0 0.25007592 water fraction, min, max = 0.054773654 5.0466216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145412 0 0.25007592 water fraction, min, max = 0.054895112 6.3974497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661455e-05, Final residual = 2.56343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632061e-09, Final residual = 2.7575713e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.35 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.21408934 max: 0.59962147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046790948 -> dtInletScale=128.22993 fluxAdjustedLocalCo dtLocalScale=1.0006313, dtInletScale=128.22993 -> dtScale=1.0006313 deltaT = 3.3092396 Time = 397.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 8.0891658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.0194802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.0445902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.1379427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017563426, Final residual = 1.5178792e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972256e-07, Final residual = 1.2268295e-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 = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 1.2842531e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 3.6340926e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 2.9739638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 3.1236431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010912902, Final residual = 3.1071509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099843e-08, Final residual = 3.049135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 7.9709716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.0376245e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.1523867e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.1672537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049115673, Final residual = 4.4010734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4049509e-08, Final residual = 2.7181447e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.5795926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.3276212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 1.120966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.4160899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028170526, Final residual = 6.2178492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2195349e-09, Final residual = 4.7733686e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 7.6044632e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 9.8196174e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.2415408e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.1838111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016160379, Final residual = 1.5981367e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984103e-08, Final residual = 3.8541595e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.6425198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.7494697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 1.5257488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.9157563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9761876e-05, Final residual = 4.4716422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4721657e-09, Final residual = 1.3999361e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 8.9845106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.1139147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.2251395e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.1814328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.982055e-05, Final residual = 7.2201366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207547e-09, Final residual = 2.2114538e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.6523953e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.408619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 1.2061306e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.4966401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430699e-05, Final residual = 7.4393971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4397162e-09, Final residual = 1.4080744e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.7043985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.1860705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.2768921e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.1856828e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622612e-05, Final residual = 4.7403866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7405563e-09, Final residual = 1.1717318e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 9.6509552e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.266389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133261 0 0.25007592 water fraction, min, max = 0.055016621 1.0384487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212111 0 0.25007592 water fraction, min, max = 0.05513813 1.3303453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424984e-05, Final residual = 4.7251972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256346e-09, Final residual = 7.001123e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.76 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.2169026 max: 0.59927236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046810825 -> dtInletScale=128.17548 fluxAdjustedLocalCo dtLocalScale=1.0012142, dtInletScale=128.17548 -> dtScale=1.0012142 deltaT = 3.3120548 Time = 400.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 1.6921872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.1284071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 1.8799317e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.371103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016282056, Final residual = 9.8003117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091545e-08, Final residual = 7.8051832e-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 = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 4.4594923e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 5.8036848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 4.3277212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 4.5879971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010524475, Final residual = 1.0435594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414944e-08, Final residual = 1.1807807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 1.6253734e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 3.107589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.928393e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 3.5504907e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005876756, Final residual = 6.510059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5260102e-09, Final residual = 1.3852397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 1.6085983e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.0488966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 1.9501702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.5049027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032106271, Final residual = 3.8843889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8814577e-09, Final residual = 6.1871585e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.0316858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 3.7139047e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 3.0367033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 3.5557503e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018228695, Final residual = 1.701036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020948e-08, Final residual = 2.2729158e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 1.7739119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.2473953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.0013708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.549875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010763265, Final residual = 1.0351519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350682e-08, Final residual = 1.648069e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.0179645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.5317177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.0190616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.5881533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1188837e-05, Final residual = 5.9678875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9695884e-09, Final residual = 1.0140284e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.0801591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.6319896e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.1371864e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.6879584e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756611e-05, Final residual = 6.4424425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419165e-09, Final residual = 1.7852403e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 1.9792577e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.4864348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.0127917e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.5789453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113856e-05, Final residual = 3.4494314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496138e-09, Final residual = 9.7430493e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.0631666e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.6717064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108949 0 0.25007592 water fraction, min, max = 0.055259743 2.1033004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096787 0 0.25007592 water fraction, min, max = 0.055381355 2.6537562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940721e-05, Final residual = 5.8267914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8270263e-09, Final residual = 8.9814361e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.26 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.21955554 max: 0.59970338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046850648 -> dtInletScale=128.06653 fluxAdjustedLocalCo dtLocalScale=1.0004946, dtInletScale=128.06653 -> dtScale=1.0004946 deltaT = 3.3134648 Time = 403.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.3369792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.1927622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.7672666e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 5.3175111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020296982, Final residual = 1.6917427e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698992e-07, Final residual = 4.8712428e-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 = 0.12084621 0 0.25007591 water fraction, min, max = 0.05550302 5.8036827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007591 water fraction, min, max = 0.055624684 5.8036826e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 5.1325076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 5.5508471e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098937964, Final residual = 3.039408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0332278e-08, Final residual = 1.9163302e-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 = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 -2.0653285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 9.3133608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.9507693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.9081457e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053979971, Final residual = 1.8866802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916923e-08, Final residual = 4.2716488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.7998465e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.68692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.8091573e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.4344709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031088365, Final residual = 1.1606925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599561e-08, Final residual = 9.7176519e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.8864372e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 5.0371478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 4.0349034e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 5.0593602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017720738, Final residual = 1.3440302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449618e-08, Final residual = 1.8025347e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.772539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.7293151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.8748143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.8741428e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010596278, Final residual = 9.8503237e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8477268e-10, Final residual = 1.9928144e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.9077347e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.9251448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.9349193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.9296473e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1234354e-05, Final residual = 7.5957278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972446e-09, Final residual = 9.6222521e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.8953565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.8735944e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.8962574e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.8996395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095938e-05, Final residual = 5.3780606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3776864e-09, Final residual = 6.2199569e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.9173553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.9281202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.9285741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.9294655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846196e-05, Final residual = 7.7981024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983266e-09, Final residual = 3.6621775e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.9108018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.904007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084621 0 0.25007592 water fraction, min, max = 0.05550302 3.9111369e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072455 0 0.25007592 water fraction, min, max = 0.055624684 4.9161349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484262e-05, Final residual = 4.3310633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309118e-09, Final residual = 2.4723435e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.82 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.22197355 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046870592 -> dtInletScale=128.01204 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=128.01204 -> dtScale=1.0000655 deltaT = 3.3134648 Time = 407.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8078298e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8119852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8078372e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.2500759 water fraction, min, max = 0.055868013 5.8119926e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017890677, Final residual = 6.5872923e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4924219e-08, Final residual = 7.0464118e-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 = 0.12060288 0 0.25007591 water fraction, min, max = 0.055746349 5.8036873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007591 water fraction, min, max = 0.055868013 5.8036873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.3078391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.7745277e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001041709, Final residual = 9.2756518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828933e-08, Final residual = 3.6871571e-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 = 0.12060288 0 0.25007591 water fraction, min, max = 0.055746349 5.8036796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007591 water fraction, min, max = 0.055868013 5.8036796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048867552, Final residual = 2.8985532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015635e-08, Final residual = 4.6612891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 4.5253912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 4.9282937e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028643455, Final residual = 6.6463418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473943e-09, Final residual = 6.3548015e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007591 water fraction, min, max = 0.055746349 5.8482298e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007591 water fraction, min, max = 0.055868013 5.892742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8482298e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.892742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017075065, Final residual = 3.7082998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095968e-09, Final residual = 2.8476728e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010732998, Final residual = 2.2046089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.205788e-09, Final residual = 1.6641813e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8141019e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8245164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8141019e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8245164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5975452e-05, Final residual = 6.1899473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.190503e-09, Final residual = 1.0640534e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.803679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.803679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787951e-05, Final residual = 6.9895698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9896466e-09, Final residual = 1.5323087e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769649e-05, Final residual = 4.0360568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0364172e-09, Final residual = 9.8345156e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060288 0 0.25007592 water fraction, min, max = 0.055746349 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048122 0 0.25007592 water fraction, min, max = 0.055868013 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588304e-05, Final residual = 7.7715542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7719615e-09, Final residual = 2.5399615e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.31 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.22469628 max: 0.5993908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046870592 -> dtInletScale=128.01204 fluxAdjustedLocalCo dtLocalScale=1.0010164, dtInletScale=128.01204 -> dtScale=1.0010164 deltaT = 3.3162907 Time = 410.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.9005999e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.9976076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007591 water fraction, min, max = 0.055989781 5.9007716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007585 water fraction, min, max = 0.056111549 5.9977792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015160203, Final residual = 2.7582327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326171e-08, Final residual = 1.2365098e-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 = 0.12035945 0 0.25007591 water fraction, min, max = 0.055989781 5.803679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007591 water fraction, min, max = 0.056111549 5.803679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.803679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8036789e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010473372, Final residual = 3.4758516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4711611e-08, Final residual = 3.2318578e-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 = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058258607, Final residual = 3.9024648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100959e-08, Final residual = 3.9150172e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8941871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.9846169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8941871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.9846169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032119294, Final residual = 1.8646752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640146e-08, Final residual = 2.5364699e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018539563, Final residual = 1.3260405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267603e-08, Final residual = 1.4226448e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.803678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.803678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011130219, Final residual = 3.6223836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228017e-09, Final residual = 1.8103024e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.803678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.803678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4862771e-05, Final residual = 5.3474347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3488758e-09, Final residual = 1.3243315e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8458551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8879952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8458551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8879952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984796e-05, Final residual = 6.3299986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3303311e-09, Final residual = 8.8700964e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8036781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688979e-05, Final residual = 9.5273619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5276376e-09, Final residual = 3.19225e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8516932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035945 0 0.25007592 water fraction, min, max = 0.055989781 5.8516932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023768 0 0.25007592 water fraction, min, max = 0.056111549 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495713e-05, Final residual = 4.0864996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867126e-09, Final residual = 7.5872074e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.76 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.22752616 max: 0.599608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046910567 -> dtInletScale=127.90295 fluxAdjustedLocalCo dtLocalScale=1.0006538, dtInletScale=127.90295 -> dtScale=1.0006538 deltaT = 3.3177061 Time = 413.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007587 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007571 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018752548, Final residual = 2.8369332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047804e-08, Final residual = 4.5947697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.2500759 water fraction, min, max = 0.056233369 6.1379496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.2500759 water fraction, min, max = 0.05635519 6.3760227e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.05623337 6.1379453e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 6.3760185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086048911, Final residual = 7.9291207e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9145864e-08, Final residual = 2.8810158e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.2500759 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.2500759 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007592 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007571 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046533815, Final residual = 4.5119532e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5225925e-08, Final residual = 6.3997475e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.2500759 water fraction, min, max = 0.056233369 5.9637068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.2500759 water fraction, min, max = 0.05635519 6.027692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.9637068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 6.027692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026757015, Final residual = 2.0416871e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404976e-08, Final residual = 5.9883038e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007582 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015713476, Final residual = 9.3704658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3760318e-09, Final residual = 4.0305787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.2500759 water fraction, min, max = 0.056233369 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.2500759 water fraction, min, max = 0.05635519 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6020791e-05, Final residual = 5.0982094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0965918e-09, Final residual = 2.0399985e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.9349236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 5.9701506e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.9349236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007588 water fraction, min, max = 0.05635519 5.9701506e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056084e-05, Final residual = 8.7278618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7300191e-09, Final residual = 1.3477118e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.2500759 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.2500759 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281917e-05, Final residual = 6.7179486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7178073e-09, Final residual = 9.1727004e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.9137085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 5.9277386e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.9137085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.2500759 water fraction, min, max = 0.05635519 5.9277386e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270345e-05, Final residual = 5.0920519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0920114e-09, Final residual = 8.9013459e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.2500759 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.2500759 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011586 0 0.25007591 water fraction, min, max = 0.056233369 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999404 0 0.25007591 water fraction, min, max = 0.05635519 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391326e-05, Final residual = 4.3927202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928738e-09, Final residual = 7.1626273e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.16 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.22993045 max: 0.59991126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046930589 -> dtInletScale=127.84838 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=127.84838 -> dtScale=1.0001479 deltaT = 3.3177061 Time = 417.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.2500759 water fraction, min, max = 0.05659883 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.25007559 water fraction, min, max = 0.05647701 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007489 water fraction, min, max = 0.05659883 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017554394, Final residual = 1.482453e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631908e-07, Final residual = 5.8451192e-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 = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.25007588 water fraction, min, max = 0.05647701 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007521 water fraction, min, max = 0.05659883 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091720656, Final residual = 6.0886999e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.090592e-08, Final residual = 3.3498297e-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 = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.25007589 water fraction, min, max = 0.05647701 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044950722, Final residual = 1.8512061e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532827e-08, Final residual = 2.2057808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 6.0626484e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 6.2254919e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 6.0626485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007561 water fraction, min, max = 0.05659883 6.2254919e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026187275, Final residual = 9.0003432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011337e-09, Final residual = 2.7441832e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.2500759 water fraction, min, max = 0.05659883 5.8996677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015486713, Final residual = 6.3105578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3121745e-09, Final residual = 2.2077862e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007587 water fraction, min, max = 0.05659883 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6229923e-05, Final residual = 4.9638045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9643941e-09, Final residual = 1.5622059e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.9612794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 6.0228401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.9612794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.2500759 water fraction, min, max = 0.05659883 6.0228401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8058567e-05, Final residual = 6.7201213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205461e-09, Final residual = 1.0761059e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6741142e-05, Final residual = 2.3912168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914577e-09, Final residual = 2.9435681e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485661e-05, Final residual = 4.1787023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1789686e-09, Final residual = 8.2261438e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987222 0 0.2500759 water fraction, min, max = 0.05647701 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197504 0 0.25007589 water fraction, min, max = 0.05659883 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471747e-05, Final residual = 3.318882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.31948e-09, Final residual = 6.4675046e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.59 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.23253153 max: 0.59933055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046930589 -> dtInletScale=127.84838 fluxAdjustedLocalCo dtLocalScale=1.001117, dtInletScale=127.84838 -> dtScale=1.001117 deltaT = 3.320543 Time = 420.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.2500758 water fraction, min, max = 0.056842678 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.2500745 water fraction, min, max = 0.056720754 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007197 water fraction, min, max = 0.056842678 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014136452, Final residual = 3.1432656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154139e-08, Final residual = 2.2256787e-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 = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.9725894e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.2500758 water fraction, min, max = 0.056842678 6.0454499e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962847 0 0.2500758 water fraction, min, max = 0.056720754 5.972588e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007579 water fraction, min, max = 0.056842678 6.0454486e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090962034, Final residual = 4.0793756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794674e-08, Final residual = 1.488404e-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 = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007588 water fraction, min, max = 0.056842678 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007589 water fraction, min, max = 0.056720754 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007588 water fraction, min, max = 0.056842678 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004317416, Final residual = 2.9987675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015104e-08, Final residual = 6.256612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 6.2339604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 6.5679739e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 6.2339604e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007583 water fraction, min, max = 0.056842678 6.5679739e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023575658, Final residual = 2.1100962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100783e-08, Final residual = 4.4368808e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996715e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996715e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996715e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007588 water fraction, min, max = 0.056842678 5.8996715e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013122899, Final residual = 5.9326847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338299e-09, Final residual = 6.6120754e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7723926e-05, Final residual = 2.4807822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815514e-09, Final residual = 2.5524556e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4304584e-05, Final residual = 8.2942372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2947296e-09, Final residual = 1.9216644e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036374e-05, Final residual = 6.247169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.247842e-09, Final residual = 1.4436189e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.8996662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659233e-05, Final residual = 2.7285491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282914e-09, Final residual = 5.6886168e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.9117226e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962848 0 0.25007588 water fraction, min, max = 0.056720754 5.9117226e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950655 0 0.25007587 water fraction, min, max = 0.056842678 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7430323e-06, Final residual = 9.1107671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1110465e-09, Final residual = 2.0891119e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 154 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.23503694 max: 0.59921771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046970718 -> dtInletScale=127.73916 fluxAdjustedLocalCo dtLocalScale=1.0013055, dtInletScale=127.73916 -> dtScale=1.0013055 deltaT = 3.3248092 Time = 423.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007525 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007229 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25006711 water fraction, min, max = 0.057086838 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016194352, Final residual = 3.0397406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150609e-08, Final residual = 1.6518944e-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 = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926238 0 0.25007566 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938446 0 0.25007566 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007565 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072754453, Final residual = 5.9481049e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9369916e-08, Final residual = 9.4685023e-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 = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926238 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938446 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926238 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003769329, Final residual = 9.7737746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7918977e-09, Final residual = 1.9887525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002065483, Final residual = 3.9352334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331128e-09, Final residual = 1.0433624e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011437408, Final residual = 1.4444276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451394e-09, Final residual = 9.1339703e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.926228e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9286852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.926228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9286852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841248e-05, Final residual = 7.9556955e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.95808e-10, Final residual = 4.8584964e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404201e-05, Final residual = 6.0586851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0597148e-09, Final residual = 7.0364292e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.935429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9470796e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.935429e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9470796e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128327e-05, Final residual = 2.8566217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8566918e-09, Final residual = 2.850979e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237689e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237689e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237689e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785372e-05, Final residual = 5.4026375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.402549e-09, Final residual = 1.6434593e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938447 0 0.25007586 water fraction, min, max = 0.056964759 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926239 0 0.25007585 water fraction, min, max = 0.05708684 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9510499e-06, Final residual = 5.7975414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7974666e-09, Final residual = 1.9164878e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.47 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.23744007 max: 0.59975857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047031066 -> dtInletScale=127.57525 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=127.57525 -> dtScale=1.0004025 deltaT = 3.3248092 Time = 427.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007584 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007273 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914032 0 0.25006625 water fraction, min, max = 0.057208919 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901824 0 0.25005663 water fraction, min, max = 0.057330996 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017187402, Final residual = 1.361027e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461518e-07, Final residual = 1.5459106e-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 = 0.11914031 0 0.25007578 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190182 0 0.25007161 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914029 0 0.25005485 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25005156 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081389863, Final residual = 4.8278797e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8250669e-08, Final residual = 4.9855203e-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 = 0.11914031 0 0.25007552 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190182 0 0.25007475 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914029 0 0.25007098 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190182 0 0.25007085 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037546752, Final residual = 3.4801458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.484476e-08, Final residual = 3.0344215e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.2500755 water fraction, min, max = 0.057208921 6.0013143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901822 0 0.25007521 water fraction, min, max = 0.057331002 6.0787965e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007543 water fraction, min, max = 0.057208921 6.0013143e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007522 water fraction, min, max = 0.057331002 6.0787965e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020705605, Final residual = 1.7623535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620061e-08, Final residual = 6.7981526e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007555 water fraction, min, max = 0.057208921 5.9237734e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901822 0 0.25007535 water fraction, min, max = 0.057331002 5.9237733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007297 water fraction, min, max = 0.057208921 5.9237734e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901822 0 0.25007284 water fraction, min, max = 0.057331002 5.9237733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011005714, Final residual = 9.4692014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4714378e-09, Final residual = 4.1112133e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007548 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007521 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007543 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007521 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2653176e-05, Final residual = 5.7156748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7160961e-09, Final residual = 2.1658444e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007553 water fraction, min, max = 0.057208921 5.9549985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007533 water fraction, min, max = 0.057331002 5.9862027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007468 water fraction, min, max = 0.057208921 5.9549985e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.2500745 water fraction, min, max = 0.057331002 5.9862027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100013e-05, Final residual = 9.7509247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7516378e-09, Final residual = 1.7456609e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007549 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007526 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007547 water fraction, min, max = 0.057208921 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007525 water fraction, min, max = 0.057331002 5.9237688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724739e-05, Final residual = 7.2890077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892083e-09, Final residual = 1.6820021e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.2500755 water fraction, min, max = 0.057208921 5.9705034e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007529 water fraction, min, max = 0.057331002 6.0171997e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007529 water fraction, min, max = 0.057208921 5.9705034e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007509 water fraction, min, max = 0.057331002 6.0171997e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989977e-05, Final residual = 1.4259169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262351e-09, Final residual = 3.8872313e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007549 water fraction, min, max = 0.057208921 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007527 water fraction, min, max = 0.057331002 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914031 0 0.25007549 water fraction, min, max = 0.057208921 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901823 0 0.25007527 water fraction, min, max = 0.057331002 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5314094e-06, Final residual = 2.7355141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357788e-09, Final residual = 1.1547367e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.9 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.2394034 max: 0.59928015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047031066 -> dtInletScale=127.57525 fluxAdjustedLocalCo dtLocalScale=1.0012012, dtInletScale=127.57525 -> dtScale=1.0012012 deltaT = 3.3276619 Time = 430.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25007492 water fraction, min, max = 0.057453187 5.92377e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877386 0 0.25005365 water fraction, min, max = 0.057575373 5.9237718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889607 0 0.25003101 water fraction, min, max = 0.057453185 5.9237722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187739 0 0.25000559 water fraction, min, max = 0.057575366 5.923774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013875515, Final residual = 3.6898524e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6522362e-08, Final residual = 1.962753e-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 = 0.11889604 0 0.25007339 water fraction, min, max = 0.057453187 5.9237706e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187738 0 0.25004975 water fraction, min, max = 0.057575373 5.9237705e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999611 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118896 0 0.24999427 water fraction, min, max = 0.057453187 5.9237705e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877384 0 0.24998116 water fraction, min, max = 0.057575373 5.9237705e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074010639, Final residual = 3.2871256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893461e-08, Final residual = 3.5240582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006829 water fraction, min, max = 0.057453187 5.9237741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877381 0 0.25006226 water fraction, min, max = 0.057575373 5.9237741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999106 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889601 0 0.25006737 water fraction, min, max = 0.057453187 5.9237741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877381 0 0.25006321 water fraction, min, max = 0.057575373 5.9237741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999116 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027174968, Final residual = 2.3597518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605673e-08, Final residual = 8.0849173e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25007101 water fraction, min, max = 0.057453187 5.923777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877384 0 0.25006776 water fraction, min, max = 0.057575373 5.923777e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.2500566 water fraction, min, max = 0.057453187 5.923777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25005379 water fraction, min, max = 0.057575373 5.923777e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999354 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015221953, Final residual = 5.1685487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696399e-09, Final residual = 5.5906837e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006939 water fraction, min, max = 0.057453187 5.9237701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877384 0 0.25006525 water fraction, min, max = 0.057575373 5.9237701e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006934 water fraction, min, max = 0.057453187 5.9237701e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877384 0 0.25006546 water fraction, min, max = 0.057575373 5.9237701e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0806504e-05, Final residual = 2.8318534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320716e-09, Final residual = 3.781953e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25007011 water fraction, min, max = 0.057453187 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006649 water fraction, min, max = 0.057575373 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006649 water fraction, min, max = 0.057453187 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006298 water fraction, min, max = 0.057575373 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999282 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7875464e-05, Final residual = 1.9516818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519429e-09, Final residual = 2.5677387e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006963 water fraction, min, max = 0.057453187 5.9414834e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006575 water fraction, min, max = 0.057575373 5.9591831e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006962 water fraction, min, max = 0.057453187 5.9414834e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.2500658 water fraction, min, max = 0.057575373 5.9591831e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625221e-05, Final residual = 6.7633575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7636708e-09, Final residual = 1.2916611e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006978 water fraction, min, max = 0.057453187 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006601 water fraction, min, max = 0.057575373 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.2500688 water fraction, min, max = 0.057453187 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006506 water fraction, min, max = 0.057575373 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999275 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136755e-05, Final residual = 4.7367287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368037e-09, Final residual = 9.4886535e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006969 water fraction, min, max = 0.057453187 5.9403181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006587 water fraction, min, max = 0.057575373 5.9568535e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006968 water fraction, min, max = 0.057453187 5.9403181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006588 water fraction, min, max = 0.057575373 5.9568535e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570614e-06, Final residual = 5.5951925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954215e-09, Final residual = 1.6034478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006973 water fraction, min, max = 0.057453187 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006595 water fraction, min, max = 0.057575373 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889604 0 0.25006945 water fraction, min, max = 0.057453187 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877385 0 0.25006568 water fraction, min, max = 0.057575373 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233587e-06, Final residual = 4.0789094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787895e-09, Final residual = 1.1491861e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 158.38 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.24161373 max: 0.59914763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047071418 -> dtInletScale=127.46589 fluxAdjustedLocalCo dtLocalScale=1.0014226, dtInletScale=127.46589 -> dtScale=1.0014226 deltaT = 3.331952 Time = 433.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25006018 water fraction, min, max = 0.057697716 5.9749485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852918 0 0.24999799 water fraction, min, max = 0.057820059 6.0261688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865158 0 0.24994833 water fraction, min, max = 0.057697714 5.9750308e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852926 0 0.24988744 water fraction, min, max = 0.057820054 6.026251e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011886193, Final residual = 3.4571279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368912e-08, Final residual = 4.1339735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25004422 water fraction, min, max = 0.057697715 5.9237759e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852909 0 0.25001983 water fraction, min, max = 0.057820058 5.9237758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999472 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865148 0 0.2499579 water fraction, min, max = 0.057697715 5.9237757e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852913 0 0.24993945 water fraction, min, max = 0.057820058 5.9237756e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999636 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066123686, Final residual = 2.4267842e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244062e-08, Final residual = 1.4082414e-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 = 0.11865151 0 0.25002711 water fraction, min, max = 0.057697715 5.9237696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852911 0 0.24999828 water fraction, min, max = 0.057820057 5.9237696e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998007 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25002856 water fraction, min, max = 0.057697715 5.9237696e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852911 0 0.25000097 water fraction, min, max = 0.057820058 5.9237696e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998025 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000276153, Final residual = 8.7470428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7537706e-09, Final residual = 6.9458165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003398 water fraction, min, max = 0.057697715 5.9237706e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852911 0 0.25000848 water fraction, min, max = 0.057820057 5.9237706e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186515 0 0.25001748 water fraction, min, max = 0.057697715 5.9237706e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852911 0 0.24999271 water fraction, min, max = 0.057820057 5.9237706e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999864 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014168156, Final residual = 7.7320523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7310852e-09, Final residual = 1.6291228e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25002994 water fraction, min, max = 0.057697715 5.9237722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000291 water fraction, min, max = 0.057820057 5.9237722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865152 0 0.25003042 water fraction, min, max = 0.057697715 5.9237722e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.2500036 water fraction, min, max = 0.057820057 5.9237722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998286 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0332939e-05, Final residual = 7.4178907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187284e-09, Final residual = 3.0469877e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003184 water fraction, min, max = 0.057697715 5.9237707e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000563 water fraction, min, max = 0.057820057 5.9237707e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25002737 water fraction, min, max = 0.057697715 5.9237707e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000136 water fraction, min, max = 0.057820057 5.9237707e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998487 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703989e-05, Final residual = 3.4247977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249518e-09, Final residual = 1.0470276e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003076 water fraction, min, max = 0.057697715 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000417 water fraction, min, max = 0.057820057 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865152 0 0.2500309 water fraction, min, max = 0.057697715 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000436 water fraction, min, max = 0.057820057 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998362 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660798e-05, Final residual = 4.9504832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.950928e-09, Final residual = 1.1145426e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003127 water fraction, min, max = 0.057697715 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000489 water fraction, min, max = 0.057820057 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003 water fraction, min, max = 0.057697715 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000368 water fraction, min, max = 0.057820057 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191269e-05, Final residual = 8.0024383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023805e-09, Final residual = 1.6356733e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003101 water fraction, min, max = 0.057697715 5.9600874e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000454 water fraction, min, max = 0.057820057 5.9963766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003104 water fraction, min, max = 0.057697715 5.9600874e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.2500046 water fraction, min, max = 0.057820057 5.9963766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8254914e-06, Final residual = 3.5430641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5439178e-09, Final residual = 8.320142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003115 water fraction, min, max = 0.057697715 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000474 water fraction, min, max = 0.057820057 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865151 0 0.25003078 water fraction, min, max = 0.057697715 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852912 0 0.25000439 water fraction, min, max = 0.057820057 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998421 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977961e-06, Final residual = 7.9200099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200242e-09, Final residual = 1.7566896e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 159.79 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.24369536 max: 0.59942871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047132103 -> dtInletScale=127.30177 fluxAdjustedLocalCo dtLocalScale=1.000953, dtInletScale=127.30177 -> dtScale=1.000953 deltaT = 3.3348194 Time = 437.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840672 0 0.24997027 water fraction, min, max = 0.057942505 5.9304535e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828434 0 0.24984524 water fraction, min, max = 0.058064952 5.937143e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184069 0 0.24979401 water fraction, min, max = 0.057942504 5.9304641e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828444 0 0.24967392 water fraction, min, max = 0.058064949 5.9371536e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016104284, Final residual = 1.443418e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317898e-07, Final residual = 7.682844e-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 = 0.11840673 0 0.24988932 water fraction, min, max = 0.057942501 5.923774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828429 0 0.24978031 water fraction, min, max = 0.058064943 5.923774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840698 0 0.24982023 water fraction, min, max = 0.057942497 5.9237739e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999348 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828431 0 0.24971728 water fraction, min, max = 0.058064937 5.9237738e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054853438, Final residual = 3.8226077e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158507e-08, Final residual = 3.777497e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24980276 water fraction, min, max = 0.057942487 5.9237697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828406 0 0.24964298 water fraction, min, max = 0.058064925 5.9237697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840673 0 0.24981197 water fraction, min, max = 0.057942489 5.9237697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998957 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828405 0 0.24965007 water fraction, min, max = 0.058064926 5.9237697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996564 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025161171, Final residual = 2.4991833e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024841e-08, Final residual = 3.7376812e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24985088 water fraction, min, max = 0.057942491 5.9237713e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828406 0 0.2497194 water fraction, min, max = 0.058064929 5.9237712e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840673 0 0.24983702 water fraction, min, max = 0.05794249 5.9237713e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24970788 water fraction, min, max = 0.058064928 5.9237712e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997661 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012519731, Final residual = 9.7171492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125827e-09, Final residual = 5.5639165e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24982634 water fraction, min, max = 0.057942489 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828408 0 0.24968055 water fraction, min, max = 0.058064927 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997141 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840675 0 0.24982853 water fraction, min, max = 0.05794249 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828408 0 0.24968199 water fraction, min, max = 0.058064927 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997146 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204184e-05, Final residual = 4.0646953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657143e-09, Final residual = 2.4858633e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24983785 water fraction, min, max = 0.05794249 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24969882 water fraction, min, max = 0.058064928 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840673 0 0.24983496 water fraction, min, max = 0.05794249 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24969648 water fraction, min, max = 0.058064927 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997391 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1617566e-05, Final residual = 7.7480152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7469766e-09, Final residual = 1.1553976e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24983239 water fraction, min, max = 0.05794249 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24969018 water fraction, min, max = 0.058064927 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24983285 water fraction, min, max = 0.05794249 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24969046 water fraction, min, max = 0.058064927 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997267 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287281e-05, Final residual = 3.7715921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7722816e-09, Final residual = 6.2125933e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24983481 water fraction, min, max = 0.05794249 5.93782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24969402 water fraction, min, max = 0.058064927 5.9518597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24983423 water fraction, min, max = 0.05794249 5.93782e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24969355 water fraction, min, max = 0.058064927 5.9518597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997329 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9533479e-06, Final residual = 1.9861743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.986366e-09, Final residual = 3.7285706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24983369 water fraction, min, max = 0.05794249 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.24969224 water fraction, min, max = 0.058064927 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997297 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840674 0 0.24983378 water fraction, min, max = 0.05794249 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828407 0 0.2496923 water fraction, min, max = 0.058064927 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997297 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8673691e-06, Final residual = 7.9974224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9969701e-09, Final residual = 2.2300552e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 161.04 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.24533701 max: 0.59964373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047172665 -> dtInletScale=127.19231 fluxAdjustedLocalCo dtLocalScale=1.0005941, dtInletScale=127.19231 -> dtScale=1.0005941 deltaT = 3.3362556 Time = 440.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816182 0 0.24952468 water fraction, min, max = 0.058187414 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180396 0 0.24924148 water fraction, min, max = 0.058309893 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816241 0 0.24930662 water fraction, min, max = 0.058187401 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803972 0 0.24902552 water fraction, min, max = 0.058309871 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017335185, Final residual = 9.9242785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8101084e-08, Final residual = 5.1716895e-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 = 0.11816187 0 0.24877034 water fraction, min, max = 0.058187358 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.247988 water fraction, min, max = 0.058309784 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998759 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816272 0 0.24881539 water fraction, min, max = 0.058187323 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999561 1.0000485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.24801174 water fraction, min, max = 0.058309738 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998632 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079212592, Final residual = 6.3020611e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3051183e-08, Final residual = 8.9876414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816199 0 0.24886653 water fraction, min, max = 0.058187243 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803883 0 0.24812533 water fraction, min, max = 0.058309625 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99994829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816178 0 0.24886421 water fraction, min, max = 0.058187263 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999847 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803881 0 0.24812608 water fraction, min, max = 0.058309648 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.9999486 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032350734, Final residual = 9.4379752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4436242e-09, Final residual = 2.8127046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816194 0 0.24885509 water fraction, min, max = 0.058187288 6.0192795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803901 0 0.24810494 water fraction, min, max = 0.058309682 6.1147156e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99996612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816204 0 0.24885365 water fraction, min, max = 0.058187279 6.0192795e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999379 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803902 0 0.24810343 water fraction, min, max = 0.058309673 6.1147157e-10 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99996565 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016125055, Final residual = 1.1472071e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471033e-08, Final residual = 5.6677509e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816196 0 0.24884372 water fraction, min, max = 0.058187267 5.9237703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803894 0 0.2480867 water fraction, min, max = 0.058309656 5.9237703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99995744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816193 0 0.24884619 water fraction, min, max = 0.058187271 5.9237703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999586 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803893 0 0.24808864 water fraction, min, max = 0.058309661 5.9237703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99995752 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9676016e-05, Final residual = 7.9919364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930475e-09, Final residual = 3.2096341e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816195 0 0.24885449 water fraction, min, max = 0.058187277 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803897 0 0.24810361 water fraction, min, max = 0.058309669 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816197 0 0.24885294 water fraction, min, max = 0.058187275 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803897 0 0.24810255 water fraction, min, max = 0.058309666 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996171 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1538925e-05, Final residual = 9.1115363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111911e-09, Final residual = 3.4067492e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816196 0 0.24884675 water fraction, min, max = 0.058187272 5.9294107e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803895 0 0.24809144 water fraction, min, max = 0.058309662 5.9350477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.9999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816195 0 0.24884795 water fraction, min, max = 0.058187273 5.9294107e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803895 0 0.24809231 water fraction, min, max = 0.058309663 5.9350477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99995962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765766e-05, Final residual = 3.7227209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7229822e-09, Final residual = 1.0200887e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816196 0 0.2488516 water fraction, min, max = 0.058187274 5.9237698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803896 0 0.24809904 water fraction, min, max = 0.058309665 5.9237698e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996088 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816196 0 0.24885099 water fraction, min, max = 0.058187274 5.9237698e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803896 0 0.24809863 water fraction, min, max = 0.058309665 5.9237698e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996083 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935426e-05, Final residual = 8.3892944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.389344e-09, Final residual = 3.1178194e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816196 0 0.2488487 water fraction, min, max = 0.058187273 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803895 0 0.24809451 water fraction, min, max = 0.058309664 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996018 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816195 0 0.24884914 water fraction, min, max = 0.058187273 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803895 0 0.24809482 water fraction, min, max = 0.058309664 5.9237694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996019 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5644904e-06, Final residual = 3.3533518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3529567e-09, Final residual = 6.1434487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816196 0 0.24885039 water fraction, min, max = 0.058187274 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803896 0 0.24809714 water fraction, min, max = 0.058309665 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996054 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816196 0 0.24885019 water fraction, min, max = 0.058187274 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803896 0 0.248097 water fraction, min, max = 0.058309664 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996052 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805659e-06, Final residual = 2.0396506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396095e-09, Final residual = 6.8644856e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 162.4 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.24673192 max: 0.5994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.004719298 -> dtInletScale=127.13755 fluxAdjustedLocalCo dtLocalScale=1.0009925, dtInletScale=127.13755 -> dtScale=1.0009925 deltaT = 3.3391329 Time = 443.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179171 0 0.24726709 water fraction, min, max = 0.058432127 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779538 0 0.24635365 water fraction, min, max = 0.058554526 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791859 0 0.24713841 water fraction, min, max = 0.058432025 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779559 0 0.24619319 water fraction, min, max = 0.058554383 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014569009, Final residual = 7.9090935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401e-08, Final residual = 5.4709954e-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 = 0.11791756 0 0.24584189 water fraction, min, max = 0.058431667 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779549 0 0.24390524 water fraction, min, max = 0.058553701 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997884 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179188 0 0.24607923 water fraction, min, max = 0.05843153 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.9999985 1.0000704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779556 0 0.24407314 water fraction, min, max = 0.058553546 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997611 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010041578, Final residual = 4.1816442e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898271e-08, Final residual = 7.4586318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791802 0 0.24648026 water fraction, min, max = 0.058431213 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779493 0 0.24486283 water fraction, min, max = 0.058553055 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99993537 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179176 0 0.2464328 water fraction, min, max = 0.058431286 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997581 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779485 0 0.24483689 water fraction, min, max = 0.058553135 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99993631 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034168294, Final residual = 1.61393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.61343e-08, Final residual = 3.1016594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791785 0 0.24614901 water fraction, min, max = 0.058431384 5.9900442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779513 0 0.24434908 water fraction, min, max = 0.05855328 6.0562684e-10 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99995719 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791806 0 0.24621381 water fraction, min, max = 0.058431352 5.9900442e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999412 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779515 0 0.24439646 water fraction, min, max = 0.058553246 6.0562684e-10 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99995662 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017161073, Final residual = 8.40559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075983e-09, Final residual = 1.4771354e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791793 0 0.24635852 water fraction, min, max = 0.058431303 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779503 0 0.2446709 water fraction, min, max = 0.058553171 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99994788 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791783 0 0.24634096 water fraction, min, max = 0.058431318 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999094 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779501 0 0.2446609 water fraction, min, max = 0.058553187 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99994828 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630895e-05, Final residual = 4.3338188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341432e-09, Final residual = 7.8495092e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791789 0 0.24622626 water fraction, min, max = 0.058431341 5.9395232e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779508 0 0.24446711 water fraction, min, max = 0.058553221 5.9552651e-10 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99995337 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791794 0 0.24625337 water fraction, min, max = 0.058431333 5.9395232e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779508 0 0.24448712 water fraction, min, max = 0.058553213 5.9552651e-10 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99995325 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 4.6248745e-05, Final residual = 5.155909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.155568e-09, Final residual = 2.2054225e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791791 0 0.24631505 water fraction, min, max = 0.058431321 5.9237704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779505 0 0.24460318 water fraction, min, max = 0.058553195 5.9237703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99995137 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791788 0 0.24630743 water fraction, min, max = 0.058431325 5.9237704e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779505 0 0.24459878 water fraction, min, max = 0.058553199 5.9237703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99995139 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306774e-05, Final residual = 7.1000177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999193e-09, Final residual = 1.052464e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179179 0 0.24625685 water fraction, min, max = 0.058431331 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779506 0 0.2445139 water fraction, min, max = 0.058553208 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99995238 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791791 0 0.24626895 water fraction, min, max = 0.058431329 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779506 0 0.24452287 water fraction, min, max = 0.058553206 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99995234 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 1.382097e-05, Final residual = 4.1317837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328381e-09, Final residual = 6.6741588e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179179 0 0.24629648 water fraction, min, max = 0.058431326 5.952626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779506 0 0.24457451 water fraction, min, max = 0.058553201 5.9814606e-10 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99995186 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179179 0 0.24629305 water fraction, min, max = 0.058431327 5.952626e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779505 0 0.24457251 water fraction, min, max = 0.058553202 5.9814606e-10 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99995186 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112297e-06, Final residual = 2.3522165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533701e-09, Final residual = 3.9294221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179179 0 0.2462702 water fraction, min, max = 0.058431328 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779506 0 0.2445343 water fraction, min, max = 0.058553204 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99995211 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791791 0 0.24627571 water fraction, min, max = 0.058431328 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779506 0 0.24453839 water fraction, min, max = 0.058553204 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.9999521 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 4.3688685e-06, Final residual = 9.30696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3066836e-09, Final residual = 2.5033818e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 163.84 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.24816972 max: 0.59949439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047233681 -> dtInletScale=127.028 fluxAdjustedLocalCo dtLocalScale=1.0008434, dtInletScale=127.028 -> dtScale=1.0008434 deltaT = 3.3405741 Time = 447.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767429 0 0.24274842 water fraction, min, max = 0.058674943 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755385 0 0.24091753 water fraction, min, max = 0.058796408 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99998128 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767684 0 0.24274176 water fraction, min, max = 0.05867447 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99996317 1.0001015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755445 0 0.24083417 water fraction, min, max = 0.058795836 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998247 1.0000514 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016683239, Final residual = 8.3423634e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.319127e-08, Final residual = 8.9955509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767661 0 0.24155707 water fraction, min, max = 0.058672621 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755649 0 0.23882225 water fraction, min, max = 0.058792398 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997252 1.0000923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767756 0 0.24179292 water fraction, min, max = 0.058672365 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999739 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755667 0 0.23899318 water fraction, min, max = 0.058792144 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997028 1.000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088488919, Final residual = 4.0486543e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505545e-08, Final residual = 4.6723238e-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 = 0.1176778 0 0.24213388 water fraction, min, max = 0.058671426 5.9658996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755773 0 0.23967268 water fraction, min, max = 0.058790537 6.007998e-10 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99992343 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767743 0 0.2420996 water fraction, min, max = 0.058671576 5.9658996e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997467 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755758 0 0.23965479 water fraction, min, max = 0.058790691 6.007998e-10 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99992407 1.0000692 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034982686, Final residual = 1.1588611e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589371e-08, Final residual = 5.6151034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176775 0 0.24183216 water fraction, min, max = 0.058671731 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175576 0 0.23921316 water fraction, min, max = 0.058790928 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99995349 1.0000689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767768 0 0.24189941 water fraction, min, max = 0.05867167 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755764 0 0.23926296 water fraction, min, max = 0.058790869 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.9999521 1.0000691 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001634244, Final residual = 1.6026179e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028136e-08, Final residual = 3.6390914e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767766 0 0.24202255 water fraction, min, max = 0.058671573 5.9357902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755769 0 0.2395003 water fraction, min, max = 0.058790708 5.947802e-10 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99993491 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767758 0 0.24201014 water fraction, min, max = 0.058671599 5.9357902e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755766 0 0.23949369 water fraction, min, max = 0.058790736 5.947802e-10 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99993522 1.0000695 GAMGPCG: Solving for p_rgh, Initial residual = 8.0701079e-05, Final residual = 7.6404785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394932e-09, Final residual = 1.0626954e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767759 0 0.2419054 water fraction, min, max = 0.05867164 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755766 0 0.23932274 water fraction, min, max = 0.058790798 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99994587 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767763 0 0.24193219 water fraction, min, max = 0.058671626 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23934266 water fraction, min, max = 0.058790785 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99994546 1.0000692 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296612e-05, Final residual = 7.1585621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1587941e-09, Final residual = 5.1954106e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767762 0 0.24198285 water fraction, min, max = 0.058671606 5.9292323e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23943979 water fraction, min, max = 0.058790752 5.9346912e-10 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99993875 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176776 0 0.24197776 water fraction, min, max = 0.058671612 5.9292323e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999504 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23943707 water fraction, min, max = 0.058790759 5.9346912e-10 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99993889 1.0000693 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349213e-05, Final residual = 3.8840048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838805e-09, Final residual = 3.1608177e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767761 0 0.2419341 water fraction, min, max = 0.058671622 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23936595 water fraction, min, max = 0.058790773 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99994353 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767762 0 0.24194523 water fraction, min, max = 0.058671618 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23937423 water fraction, min, max = 0.05879077 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99994341 1.0000693 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573102e-05, Final residual = 2.1830254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814961e-09, Final residual = 1.8451639e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767762 0 0.24196645 water fraction, min, max = 0.058671613 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23941487 water fraction, min, max = 0.058790762 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99994041 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767761 0 0.24196432 water fraction, min, max = 0.058671615 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23941373 water fraction, min, max = 0.058790764 5.9237693e-10 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99994048 1.0000693 GAMGPCG: Solving for p_rgh, Initial residual = 6.7528582e-06, Final residual = 6.1272229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1282106e-09, Final residual = 9.8457168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767761 0 0.24194602 water fraction, min, max = 0.058671617 5.93325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.23938394 water fraction, min, max = 0.058790768 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99994275 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767762 0 0.24195067 water fraction, min, max = 0.058671617 5.93325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755767 0 0.2393874 water fraction, min, max = 0.058790767 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99994272 1.0000693 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403364e-06, Final residual = 3.508238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.509239e-09, Final residual = 5.4645325e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 165.27 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.24946255 max: 0.59939316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047254067 -> dtInletScale=126.9732 fluxAdjustedLocalCo dtLocalScale=1.0010124, dtInletScale=126.9732 -> dtScale=1.0010124 deltaT = 3.3434613 Time = 450.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743994 0 0.23681855 water fraction, min, max = 0.058909285 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732308 0 0.23423818 water fraction, min, max = 0.059026973 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99993357 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744317 0 0.23689385 water fraction, min, max = 0.058907718 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99987085 1.0001227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732474 0 0.23421295 water fraction, min, max = 0.05902532 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99994083 1.0000623 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027466476, Final residual = 1.7363308e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360325e-07, Final residual = 1.6893729e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744778 0 0.23609127 water fraction, min, max = 0.058901448 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733583 0 0.23290942 water fraction, min, max = 0.059013642 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999695 1.0001476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744815 0 0.23624172 water fraction, min, max = 0.058901333 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999358 1.0000577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173359 0 0.23302559 water fraction, min, max = 0.059013557 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999674 1.0001454 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005286738, Final residual = 2.0661866e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655334e-08, Final residual = 4.8826845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744946 0 0.23646544 water fraction, min, max = 0.058899766 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733871 0 0.23347327 water fraction, min, max = 0.059010773 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99992807 1.0000878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744923 0 0.23644851 water fraction, min, max = 0.058899991 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999819 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173385 0 0.23346305 water fraction, min, max = 0.059010988 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999285 1.0000879 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026307292, Final residual = 7.1131927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1165451e-09, Final residual = 2.5731344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744897 0 0.23632174 water fraction, min, max = 0.058900258 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733802 0 0.23326078 water fraction, min, max = 0.059011442 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994955 1.0000933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744906 0 0.23635348 water fraction, min, max = 0.05890018 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999088 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733809 0 0.2332856 water fraction, min, max = 0.059011372 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994861 1.0000934 GAMGPCG: Solving for p_rgh, Initial residual = 9.238966e-05, Final residual = 4.7003373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999603e-09, Final residual = 8.2372099e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744917 0 0.23640482 water fraction, min, max = 0.058900055 5.9717473e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733832 0 0.23338526 water fraction, min, max = 0.05901115 6.0007494e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993864 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744914 0 0.23640052 water fraction, min, max = 0.058900084 5.9717473e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733829 0 0.23338254 water fraction, min, max = 0.059011178 6.0007494e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993875 1.0000923 GAMGPCG: Solving for p_rgh, Initial residual = 4.0337564e-05, Final residual = 3.7428657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444472e-09, Final residual = 1.2583108e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174491 0 0.2363597 water fraction, min, max = 0.058900132 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733821 0 0.23331746 water fraction, min, max = 0.059011259 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994391 1.0000925 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744912 0 0.23636983 water fraction, min, max = 0.058900118 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733822 0 0.23332534 water fraction, min, max = 0.059011247 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994366 1.0000925 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061257e-05, Final residual = 7.7478162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501697e-09, Final residual = 4.0404648e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744913 0 0.23638702 water fraction, min, max = 0.058900097 5.9427237e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733826 0 0.23335865 water fraction, min, max = 0.05901121 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994108 1.0000924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744913 0 0.23638558 water fraction, min, max = 0.058900102 5.9427237e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733825 0 0.23335774 water fraction, min, max = 0.059011215 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994111 1.0000924 GAMGPCG: Solving for p_rgh, Initial residual = 8.7546267e-06, Final residual = 6.9475357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.947307e-09, Final residual = 2.3356386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744912 0 0.23637177 water fraction, min, max = 0.058900111 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733824 0 0.23333559 water fraction, min, max = 0.05901123 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999425 1.0000925 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744912 0 0.23637513 water fraction, min, max = 0.058900109 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733824 0 0.23333819 water fraction, min, max = 0.059011227 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994243 1.0000925 GAMGPCG: Solving for p_rgh, Initial residual = 4.4361816e-06, Final residual = 4.6730341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733152e-09, Final residual = 7.2370005e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 166.41 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.250705 max: 0.59956117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047294909 -> dtInletScale=126.86355 fluxAdjustedLocalCo dtLocalScale=1.0007319, dtInletScale=126.86355 -> dtScale=1.0007319 deltaT = 3.3449075 Time = 453.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172287 0 0.23031839 water fraction, min, max = 0.059120533 5.9445751e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712094 0 0.22732061 water fraction, min, max = 0.059228067 5.946428e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99991227 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723183 0 0.23043566 water fraction, min, max = 0.059116968 5.9445779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99983086 1.0001218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712436 0 0.22736322 water fraction, min, max = 0.059224683 5.9464308e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992454 1.0000614 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033149633, Final residual = 2.1186827e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203528e-07, Final residual = 3.0075961e-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 = 0.11724461 0 0.23013144 water fraction, min, max = 0.059104624 5.942724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714975 0 0.2269692 water fraction, min, max = 0.059201476 5.942724e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99996992 1.0001643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724447 0 0.23021244 water fraction, min, max = 0.059105251 5.942724e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999679 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714916 0 0.2270416 water fraction, min, max = 0.059202069 5.942724e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99996733 1.0001606 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059658194, Final residual = 2.0836155e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835815e-08, Final residual = 7.6922799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724465 0 0.23041428 water fraction, min, max = 0.059104582 5.9427248e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714992 0 0.22743562 water fraction, min, max = 0.059200962 5.9427248e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99995719 1.0000967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724454 0 0.2304035 water fraction, min, max = 0.059104739 5.9427248e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998833 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714977 0 0.22742381 water fraction, min, max = 0.059201108 5.9427248e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99995736 1.0000969 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014847751, Final residual = 7.8686242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8710436e-09, Final residual = 2.2702329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724422 0 0.23032723 water fraction, min, max = 0.059105008 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714919 0 0.22729903 water fraction, min, max = 0.059201578 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99996464 1.0001013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724426 0 0.23034054 water fraction, min, max = 0.059104937 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999312 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714926 0 0.22731099 water fraction, min, max = 0.059201519 5.9427236e-10 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99996433 1.0001014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8083246e-05, Final residual = 7.0040955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0044962e-09, Final residual = 1.0487228e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724441 0 0.23036369 water fraction, min, max = 0.059104819 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714952 0 0.22735551 water fraction, min, max = 0.059201301 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99996227 1.0001017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172444 0 0.23036225 water fraction, min, max = 0.059104844 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171495 0 0.22735401 water fraction, min, max = 0.059201324 5.9427235e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.9999623 1.0001009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024126e-05, Final residual = 8.7532302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7537978e-09, Final residual = 1.0275162e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724434 0 0.23034751 water fraction, min, max = 0.059104887 5.9476028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714941 0 0.22733049 water fraction, min, max = 0.0592014 5.9524785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.9999633 1.0001002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724435 0 0.23035057 water fraction, min, max = 0.059104877 5.9476028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714941 0 0.22733319 water fraction, min, max = 0.059201392 5.9524785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99996324 1.0001002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0825483e-06, Final residual = 7.1829177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1836505e-09, Final residual = 1.7847114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724437 0 0.23035609 water fraction, min, max = 0.05910486 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714945 0 0.22734378 water fraction, min, max = 0.059201361 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99996282 1.0001003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724437 0 0.23035573 water fraction, min, max = 0.059104864 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714945 0 0.22734342 water fraction, min, max = 0.059201364 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99996283 1.0001003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672068e-06, Final residual = 8.2676147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2676986e-09, Final residual = 3.068181e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 167.41 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.2516849 max: 0.59949602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047315365 -> dtInletScale=126.8087 fluxAdjustedLocalCo dtLocalScale=1.0008407, dtInletScale=126.8087 -> dtScale=1.0008407 deltaT = 3.3463555 Time = 457.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705433 0 0.22430833 water fraction, min, max = 0.059294896 5.9427241e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696184 0 0.22134414 water fraction, min, max = 0.059385861 5.9427248e-10 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99990412 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705673 0 0.22442716 water fraction, min, max = 0.059289514 5.9427249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999701 0.99981461 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696673 0 0.22148083 water fraction, min, max = 0.059381119 5.9427256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99991653 1.0000373 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025279895, Final residual = 9.3014249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.317874e-08, Final residual = 3.1318802e-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 = 0.11707396 0 0.2247117 water fraction, min, max = 0.059275265 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699877 0 0.22212578 water fraction, min, max = 0.059353886 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0001844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707365 0 0.2247442 water fraction, min, max = 0.059276643 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999885 1.0000702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699753 0 0.22214112 water fraction, min, max = 0.059355094 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0001817 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064355929, Final residual = 1.7937647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939044e-08, Final residual = 4.6553235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707156 0 0.22481632 water fraction, min, max = 0.059277672 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699424 0 0.22229427 water fraction, min, max = 0.05935723 5.9427237e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707156 0 0.22481212 water fraction, min, max = 0.059277597 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998332 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699431 0 0.22228643 water fraction, min, max = 0.059357171 5.9427237e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.000107 GAMGPCG: Solving for p_rgh, Initial residual = 6.9003993e-05, Final residual = 5.8590563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8611861e-09, Final residual = 1.5552056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707168 0 0.22476622 water fraction, min, max = 0.059277546 5.959286e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169945 0 0.22221127 water fraction, min, max = 0.059357035 5.9758361e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707169 0 0.2247719 water fraction, min, max = 0.059277526 5.959286e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699452 0 0.22221789 water fraction, min, max = 0.059357021 5.9758361e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001111 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279626e-05, Final residual = 1.6125398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123648e-09, Final residual = 4.7048554e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707174 0 0.22478634 water fraction, min, max = 0.059277488 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169946 0 0.2222447 water fraction, min, max = 0.05935695 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707174 0 0.22478573 water fraction, min, max = 0.0592775 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699459 0 0.22224354 water fraction, min, max = 0.059356961 5.9427238e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001117 GAMGPCG: Solving for p_rgh, Initial residual = 6.7611929e-06, Final residual = 3.8214713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.822761e-09, Final residual = 5.9004908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707171 0 0.22477888 water fraction, min, max = 0.059277521 5.9440849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699454 0 0.22223237 water fraction, min, max = 0.059356999 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707171 0 0.22477985 water fraction, min, max = 0.059277515 5.9440849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699455 0 0.22223345 water fraction, min, max = 0.059356995 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001104 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808117e-06, Final residual = 4.3136225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160304e-09, Final residual = 1.1475739e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 168.28 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25244734 max: 0.59946542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047335848 -> dtInletScale=126.75383 fluxAdjustedLocalCo dtLocalScale=1.0008918, dtInletScale=126.75383 -> dtScale=1.0008918 deltaT = 3.3492565 Time = 460.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691614 0 0.21961891 water fraction, min, max = 0.059433089 5.9454453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684054 0 0.21711125 water fraction, min, max = 0.059506472 5.9454458e-10 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99989498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691768 0 0.21970707 water fraction, min, max = 0.059427248 5.9454459e-10 0.999 Phase-sum volume fraction, min, max = 0.9999957 0.99979817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684569 0 0.21731334 water fraction, min, max = 0.059501593 5.9454464e-10 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99990902 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014101299, Final residual = 6.7752853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7931906e-08, Final residual = 4.7789079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693314 0 0.2202571 water fraction, min, max = 0.059416088 5.9454459e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687304 0 0.21836516 water fraction, min, max = 0.059479715 5.9454459e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 1 1.00018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693291 0 0.22027009 water fraction, min, max = 0.059417495 5.9454459e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168718 0 0.21833936 water fraction, min, max = 0.0594809 5.9454459e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 1 1.0001767 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036393195, Final residual = 1.287661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874571e-08, Final residual = 2.8034618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693019 0 0.22019513 water fraction, min, max = 0.059419039 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686737 0 0.218225 water fraction, min, max = 0.059484028 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693023 0 0.22019587 water fraction, min, max = 0.059418832 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998725 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686755 0 0.21822875 water fraction, min, max = 0.05948386 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001029 GAMGPCG: Solving for p_rgh, Initial residual = 4.8196954e-05, Final residual = 2.6843456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888267e-09, Final residual = 5.5791048e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693065 0 0.22019246 water fraction, min, max = 0.059418577 5.9479995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686826 0 0.21822567 water fraction, min, max = 0.059483333 5.9505522e-10 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693065 0 0.22019466 water fraction, min, max = 0.059418603 5.9479995e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686823 0 0.21822778 water fraction, min, max = 0.059483356 5.9505522e-10 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0001147 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897341e-06, Final residual = 7.7328124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7338611e-09, Final residual = 1.2213978e-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 = 0.11693059 0 0.22019816 water fraction, min, max = 0.059418635 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686815 0 0.21823443 water fraction, min, max = 0.059483421 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693059 0 0.220198 water fraction, min, max = 0.059418633 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686815 0 0.21823403 water fraction, min, max = 0.05948342 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001125 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073776e-06, Final residual = 9.8340297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8319824e-09, Final residual = 2.5725037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.01 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.2530808 max: 0.59969835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047376885 -> dtInletScale=126.64404 fluxAdjustedLocalCo dtLocalScale=1.000503, dtInletScale=126.64404 -> dtScale=1.000503 deltaT = 3.3507096 Time = 463.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680418 0 0.2161742 water fraction, min, max = 0.059545054 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674269 0 0.2142262 water fraction, min, max = 0.059604318 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99989324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680511 0 0.21623036 water fraction, min, max = 0.059539844 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999572 0.99979423 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167472 0 0.21443299 water fraction, min, max = 0.059600124 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.9999081 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069631237, Final residual = 6.1823864e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2015612e-08, Final residual = 1.5160553e-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 = 0.11681661 0 0.21673688 water fraction, min, max = 0.059532622 5.9645476e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676664 0 0.2153445 water fraction, min, max = 0.059585499 5.9836362e-10 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0001567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681647 0 0.21674529 water fraction, min, max = 0.05953365 5.9645473e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676575 0 0.21531319 water fraction, min, max = 0.059586345 5.983636e-10 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0001543 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015379785, Final residual = 7.3817961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3853989e-09, Final residual = 1.4869939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681449 0 0.21665634 water fraction, min, max = 0.059534742 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676254 0 0.21517318 water fraction, min, max = 0.059588581 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681451 0 0.21665744 water fraction, min, max = 0.059534569 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676269 0 0.21517932 water fraction, min, max = 0.059588444 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000933 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992801e-05, Final residual = 2.1446764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473586e-09, Final residual = 4.1640066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681485 0 0.21666583 water fraction, min, max = 0.059534378 5.9463921e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676324 0 0.21519488 water fraction, min, max = 0.059588044 5.9473384e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681485 0 0.21666678 water fraction, min, max = 0.059534404 5.9463921e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676322 0 0.21519514 water fraction, min, max = 0.059588066 5.9473384e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.1663087e-06, Final residual = 4.3476559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.348975e-09, Final residual = 6.9505258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681479 0 0.21666603 water fraction, min, max = 0.059534435 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676313 0 0.21519413 water fraction, min, max = 0.05958813 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0001005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168148 0 0.21666601 water fraction, min, max = 0.059534431 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676313 0 0.21519414 water fraction, min, max = 0.059588126 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0001005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7480859e-07, Final residual = 7.5574821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5591788e-09, Final residual = 2.5317555e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.75 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.2534193 max: 0.59966399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047397439 -> dtInletScale=126.58912 fluxAdjustedLocalCo dtLocalScale=1.0005603, dtInletScale=126.58912 -> dtScale=1.0005603 deltaT = 3.3521645 Time = 467.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671005 0 0.21362721 water fraction, min, max = 0.05963918 5.9480425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665898 0 0.21215864 water fraction, min, max = 0.059688322 5.9506419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999808 0.99990397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671062 0 0.21366146 water fraction, min, max = 0.059634914 5.9480462e-10 0.999 Phase-sum volume fraction, min, max = 0.99999631 0.9998145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666263 0 0.21233908 water fraction, min, max = 0.059684973 5.9506455e-10 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99991656 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034118045, Final residual = 1.904528e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105307e-08, Final residual = 2.3444787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671872 0 0.21403045 water fraction, min, max = 0.059630507 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667577 0 0.21296966 water fraction, min, max = 0.059675707 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671865 0 0.21403801 water fraction, min, max = 0.059631165 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166752 0 0.21294838 water fraction, min, max = 0.059676242 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001292 GAMGPCG: Solving for p_rgh, Initial residual = 6.9414277e-05, Final residual = 4.3261597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3251598e-09, Final residual = 8.9745941e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671745 0 0.21397159 water fraction, min, max = 0.059631779 5.9471014e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166733 0 0.21284283 water fraction, min, max = 0.059677521 5.9487566e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671746 0 0.21397233 water fraction, min, max = 0.059631674 5.9471014e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999233 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667338 0 0.21284797 water fraction, min, max = 0.05967744 5.9487566e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000826 GAMGPCG: Solving for p_rgh, Initial residual = 9.96254e-06, Final residual = 4.2322801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2342909e-09, Final residual = 4.6322159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671765 0 0.21398081 water fraction, min, max = 0.059631576 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667369 0 0.21286275 water fraction, min, max = 0.05967723 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671765 0 0.21398131 water fraction, min, max = 0.059631591 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667368 0 0.21286256 water fraction, min, max = 0.059677242 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000895 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552253e-06, Final residual = 3.82733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266801e-09, Final residual = 5.5668089e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.36 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25363729 max: 0.59962266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047418019 -> dtInletScale=126.53418 fluxAdjustedLocalCo dtLocalScale=1.0006293, dtInletScale=126.53418 -> dtScale=1.0006293 deltaT = 3.3536213 Time = 470.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662845 0 0.21165789 water fraction, min, max = 0.05972078 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658483 0 0.21053523 water fraction, min, max = 0.059762812 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99991553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662882 0 0.21167953 water fraction, min, max = 0.059717377 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999697 0.99983676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658771 0 0.21068375 water fraction, min, max = 0.059760186 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.99992659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018857706, Final residual = 1.1206781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243396e-08, Final residual = 7.5902739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663454 0 0.21194441 water fraction, min, max = 0.059714692 5.9554021e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659665 0 0.21111713 water fraction, min, max = 0.059754297 5.965352e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166345 0 0.21195074 water fraction, min, max = 0.059715094 5.9554019e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999984 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659631 0 0.21110368 water fraction, min, max = 0.059754623 5.9653519e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001029 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539499e-05, Final residual = 3.7868238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7880082e-09, Final residual = 5.6856199e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663381 0 0.21191054 water fraction, min, max = 0.059715423 5.9454452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659522 0 0.21104244 water fraction, min, max = 0.059755319 5.9454452e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663381 0 0.21191087 water fraction, min, max = 0.059715365 5.9454452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999508 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659527 0 0.21104537 water fraction, min, max = 0.059755275 5.9454452e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000711 GAMGPCG: Solving for p_rgh, Initial residual = 5.175234e-06, Final residual = 7.8960175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8945666e-09, Final residual = 1.1014033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663391 0 0.2119149 water fraction, min, max = 0.05971532 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659542 0 0.21105227 water fraction, min, max = 0.059755175 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663391 0 0.21191524 water fraction, min, max = 0.059715326 5.9454451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659542 0 0.21105228 water fraction, min, max = 0.05975518 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000753 GAMGPCG: Solving for p_rgh, Initial residual = 9.4984026e-07, Final residual = 5.997376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9982424e-09, Final residual = 1.6912152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.98 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.25378036 max: 0.59957528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047438627 -> dtInletScale=126.47921 fluxAdjustedLocalCo dtLocalScale=1.0007084, dtInletScale=126.47921 -> dtScale=1.0007084 deltaT = 3.3550801 Time = 474.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165559 0 0.21011597 water fraction, min, max = 0.059793331 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651765 0 0.20937025 water fraction, min, max = 0.059830291 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99992884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655615 0 0.21013007 water fraction, min, max = 0.059790618 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999754 0.99986274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651993 0 0.20937026 water fraction, min, max = 0.059828223 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99993864 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014779976, Final residual = 2.2611236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672045e-09, Final residual = 6.1600182e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656027 0 0.21031809 water fraction, min, max = 0.059788955 5.9496053e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652616 0 0.2096613 water fraction, min, max = 0.059824394 5.9537628e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656025 0 0.21032352 water fraction, min, max = 0.059789196 5.9496053e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999727 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652595 0 0.20965374 water fraction, min, max = 0.05982459 5.9537627e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000798 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756949e-05, Final residual = 7.9098197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081635e-09, Final residual = 2.2913001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655986 0 0.21030033 water fraction, min, max = 0.059789371 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652535 0 0.20961989 water fraction, min, max = 0.059824967 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655986 0 0.21030046 water fraction, min, max = 0.059789341 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999726 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652537 0 0.20962141 water fraction, min, max = 0.059824944 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000599 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564201e-06, Final residual = 5.3493668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3497239e-09, Final residual = 8.7687662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655991 0 0.21030199 water fraction, min, max = 0.059789321 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652544 0 0.20962406 water fraction, min, max = 0.059824898 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655991 0 0.21030222 water fraction, min, max = 0.059789323 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652544 0 0.20962417 water fraction, min, max = 0.0598249 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000622 GAMGPCG: Solving for p_rgh, Initial residual = 5.6698339e-07, Final residual = 9.9789065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9784935e-09, Final residual = 2.6103908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.57 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.25387735 max: 0.59952603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047459261 -> dtInletScale=126.42422 fluxAdjustedLocalCo dtLocalScale=1.0007906, dtInletScale=126.42422 -> dtScale=1.0007906 deltaT = 3.3565407 Time = 477.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649013 0 0.20934029 water fraction, min, max = 0.059859097 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645584 0 0.20931007 water fraction, min, max = 0.059892343 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99994111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649031 0 0.2093403 water fraction, min, max = 0.059856914 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999799 0.99988655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645766 0 0.20931008 water fraction, min, max = 0.059890694 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99994947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013986611, Final residual = 2.5309455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398993e-09, Final residual = 8.7940113e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649337 0 0.20934055 water fraction, min, max = 0.059855861 5.9507891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646214 0 0.20931034 water fraction, min, max = 0.059888131 5.9561296e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649336 0 0.20934055 water fraction, min, max = 0.059856004 5.9507891e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999627 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646202 0 0.20931034 water fraction, min, max = 0.059888248 5.9561296e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000622 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422719e-05, Final residual = 5.7165951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163639e-09, Final residual = 7.0144539e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649313 0 0.20934055 water fraction, min, max = 0.059856097 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646167 0 0.20931034 water fraction, min, max = 0.059888452 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649313 0 0.20934055 water fraction, min, max = 0.059856082 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646169 0 0.20931034 water fraction, min, max = 0.05988844 5.945445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000501 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041195e-06, Final residual = 3.6281776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.629013e-09, Final residual = 5.7029244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649316 0 0.20934055 water fraction, min, max = 0.059856074 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646172 0 0.20931034 water fraction, min, max = 0.05988842 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649316 0 0.20934055 water fraction, min, max = 0.059856074 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646172 0 0.20931034 water fraction, min, max = 0.05988842 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000513 GAMGPCG: Solving for p_rgh, Initial residual = 4.1522827e-07, Final residual = 8.3504169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3486492e-09, Final residual = 1.9641697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.17 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25394544 max: 0.59947612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047479923 -> dtInletScale=126.3692 fluxAdjustedLocalCo dtLocalScale=1.0008739, dtInletScale=126.3692 -> dtScale=1.0008739 deltaT = 3.3594671 Time = 480.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642958 0 0.20928034 water fraction, min, max = 0.059919654 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639825 0 0.20925034 water fraction, min, max = 0.059950115 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99995133 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642971 0 0.20928035 water fraction, min, max = 0.059917873 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.9999063 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639973 0 0.20925035 water fraction, min, max = 0.059948779 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99995837 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013325345, Final residual = 6.1704719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.188504e-09, Final residual = 4.1106013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643204 0 0.20928059 water fraction, min, max = 0.059917192 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640305 0 0.20925061 water fraction, min, max = 0.059947011 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643203 0 0.20928059 water fraction, min, max = 0.059917274 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999996 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640298 0 0.20925061 water fraction, min, max = 0.059947081 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000496 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084348e-05, Final residual = 4.1727909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1746911e-09, Final residual = 4.6873658e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164319 0 0.20928059 water fraction, min, max = 0.059917325 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640279 0 0.20925061 water fraction, min, max = 0.059947192 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164319 0 0.20928059 water fraction, min, max = 0.059917318 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640279 0 0.20925061 water fraction, min, max = 0.059947186 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963911e-06, Final residual = 9.0370649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0388914e-09, Final residual = 2.26655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643192 0 0.20928059 water fraction, min, max = 0.059917314 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640281 0 0.20925061 water fraction, min, max = 0.059947177 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643192 0 0.20928059 water fraction, min, max = 0.059917314 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640281 0 0.20925061 water fraction, min, max = 0.059947177 5.9454449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000426 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805435e-07, Final residual = 8.0445668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0458035e-09, Final residual = 1.7032556e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.77 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25410561 max: 0.59968723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047521318 -> dtInletScale=126.25913 fluxAdjustedLocalCo dtLocalScale=1.0005215, dtInletScale=126.25913 -> dtScale=1.0005215 deltaT = 3.3609328 Time = 484.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637312 0 0.20922085 water fraction, min, max = 0.059976109 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634411 0 0.20919109 water fraction, min, max = 0.060004406 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99995953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637322 0 0.20922086 water fraction, min, max = 0.059974639 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 0.99999863 0.99992212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634532 0 0.2091911 water fraction, min, max = 0.060003309 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996544 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012254232, Final residual = 1.1028246e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054763e-08, Final residual = 7.3728186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637504 0 0.2092211 water fraction, min, max = 0.059974192 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634784 0 0.20919135 water fraction, min, max = 0.06000206 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637503 0 0.20922109 water fraction, min, max = 0.059974237 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634781 0 0.20919135 water fraction, min, max = 0.060002099 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561834e-05, Final residual = 2.9831875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853918e-09, Final residual = 3.0830846e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637496 0 0.20922109 water fraction, min, max = 0.059974265 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163477 0 0.20919135 water fraction, min, max = 0.060002159 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637497 0 0.2092211 water fraction, min, max = 0.059974262 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163477 0 0.20919135 water fraction, min, max = 0.060002156 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808847e-06, Final residual = 6.9889999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9906229e-09, Final residual = 1.9606626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637497 0 0.20922109 water fraction, min, max = 0.05997426 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634771 0 0.20919135 water fraction, min, max = 0.060002152 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637497 0 0.20922109 water fraction, min, max = 0.05997426 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634771 0 0.20919135 water fraction, min, max = 0.060002152 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 2.62708e-07, Final residual = 7.3176092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3170345e-09, Final residual = 1.4353229e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.36 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25414266 max: 0.59963732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047542051 -> dtInletScale=126.20406 fluxAdjustedLocalCo dtLocalScale=1.0006048, dtInletScale=126.20406 -> dtScale=1.0006048 deltaT = 3.3624004 Time = 487.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631996 0 0.20916182 water fraction, min, max = 0.060029267 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629277 0 0.2091323 water fraction, min, max = 0.060055853 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632004 0 0.20916183 water fraction, min, max = 0.060028039 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99993475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629379 0 0.20913231 water fraction, min, max = 0.06005494 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997107 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011060637, Final residual = 5.5117487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5255019e-09, Final residual = 7.1746169e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632149 0 0.20916207 water fraction, min, max = 0.060027743 5.946855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629575 0 0.20913256 water fraction, min, max = 0.060054036 5.9482643e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632149 0 0.20916206 water fraction, min, max = 0.060027763 5.946855e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629573 0 0.20913255 water fraction, min, max = 0.060054056 5.9482643e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692769e-05, Final residual = 2.2401177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419573e-09, Final residual = 3.1963834e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632145 0 0.20916207 water fraction, min, max = 0.060027779 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629568 0 0.20913256 water fraction, min, max = 0.060054088 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632145 0 0.20916207 water fraction, min, max = 0.060027778 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629568 0 0.20913256 water fraction, min, max = 0.060054087 5.9454448e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142144e-06, Final residual = 6.6643602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630232e-09, Final residual = 1.9104786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632145 0 0.20916206 water fraction, min, max = 0.060027777 5.9491662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629568 0 0.20913255 water fraction, min, max = 0.060054086 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632145 0 0.20916206 water fraction, min, max = 0.060027777 5.9491662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629568 0 0.20913255 water fraction, min, max = 0.060054086 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 2.12257e-07, Final residual = 5.497494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4971667e-09, Final residual = 1.2063604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.96 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25417109 max: 0.59958778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047562812 -> dtInletScale=126.14898 fluxAdjustedLocalCo dtLocalScale=1.0006875, dtInletScale=126.14898 -> dtScale=1.0006875 deltaT = 3.36387 Time = 490.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626949 0 0.20910326 water fraction, min, max = 0.060079738 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624377 0 0.20907396 water fraction, min, max = 0.060104943 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626955 0 0.20910326 water fraction, min, max = 0.060078698 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99994484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624463 0 0.20907397 water fraction, min, max = 0.060104173 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997555 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9112228e-05, Final residual = 5.0117972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0256939e-09, Final residual = 1.5869872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627073 0 0.2091035 water fraction, min, max = 0.060078501 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624619 0 0.20907422 water fraction, min, max = 0.060103506 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627073 0 0.20910349 water fraction, min, max = 0.060078506 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624618 0 0.20907421 water fraction, min, max = 0.060103513 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829415e-05, Final residual = 2.5621192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619246e-09, Final residual = 4.5950435e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627071 0 0.2091035 water fraction, min, max = 0.060078515 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624616 0 0.20907422 water fraction, min, max = 0.060103529 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627071 0 0.2091035 water fraction, min, max = 0.060078515 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624616 0 0.20907422 water fraction, min, max = 0.060103529 5.9528851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104459e-06, Final residual = 6.2549936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2540546e-09, Final residual = 1.6475906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627071 0 0.2091035 water fraction, min, max = 0.060078515 5.9574179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624616 0 0.20907421 water fraction, min, max = 0.060103529 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627071 0 0.2091035 water fraction, min, max = 0.060078515 5.9574179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624616 0 0.20907421 water fraction, min, max = 0.060103529 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371578e-07, Final residual = 7.0272698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.027541e-09, Final residual = 1.8207234e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.56 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25419339 max: 0.59953877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00475836 -> dtInletScale=126.09386 fluxAdjustedLocalCo dtLocalScale=1.0007693, dtInletScale=126.09386 -> dtScale=1.0007693 deltaT = 3.3653415 Time = 494.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622125 0 0.20904514 water fraction, min, max = 0.060127982 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619674 0 0.20901607 water fraction, min, max = 0.060152054 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162213 0 0.20904515 water fraction, min, max = 0.060127092 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99995294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619747 0 0.20901608 water fraction, min, max = 0.060151397 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8708003e-05, Final residual = 1.8661121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745856e-09, Final residual = 3.6583027e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622227 0 0.20904538 water fraction, min, max = 0.060126962 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619873 0 0.20901633 water fraction, min, max = 0.060150894 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622227 0 0.20904538 water fraction, min, max = 0.060126957 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619873 0 0.20901632 water fraction, min, max = 0.060150893 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400245e-05, Final residual = 4.3775109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3787726e-09, Final residual = 4.9819784e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622227 0 0.20904538 water fraction, min, max = 0.060126962 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619873 0 0.20901633 water fraction, min, max = 0.060150901 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622227 0 0.20904538 water fraction, min, max = 0.060126963 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619873 0 0.20901633 water fraction, min, max = 0.060150901 5.9619477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 9.2328519e-07, Final residual = 5.1418023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1403722e-09, Final residual = 1.2561255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622227 0 0.20904538 water fraction, min, max = 0.060126963 5.965467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619873 0 0.20901632 water fraction, min, max = 0.060150901 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622227 0 0.20904538 water fraction, min, max = 0.060126963 5.965467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619873 0 0.20901632 water fraction, min, max = 0.060150901 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383176e-07, Final residual = 4.8021522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042439e-09, Final residual = 1.1843742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.15 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25421123 max: 0.59949056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047604415 -> dtInletScale=126.03873 fluxAdjustedLocalCo dtLocalScale=1.0008498, dtInletScale=126.03873 -> dtScale=1.0008498 deltaT = 3.366815 Time = 497.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617487 0 0.20898747 water fraction, min, max = 0.060174356 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615137 0 0.20895863 water fraction, min, max = 0.060197482 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617491 0 0.20898748 water fraction, min, max = 0.060173586 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99995949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116152 0 0.20895864 water fraction, min, max = 0.060196915 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998205 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.956576e-05, Final residual = 9.1270033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1457728e-09, Final residual = 6.2514409e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617573 0 0.20898771 water fraction, min, max = 0.060173502 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615304 0 0.20895888 water fraction, min, max = 0.06019653 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617573 0 0.20898771 water fraction, min, max = 0.06017349 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615305 0 0.20895887 water fraction, min, max = 0.060196524 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.006861e-05, Final residual = 1.2527198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606412e-09, Final residual = 3.5555505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617574 0 0.20898771 water fraction, min, max = 0.060173493 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615305 0 0.20895888 water fraction, min, max = 0.060196526 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617574 0 0.20898771 water fraction, min, max = 0.060173494 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615305 0 0.20895888 water fraction, min, max = 0.060196527 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 8.4820027e-07, Final residual = 4.5220498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5212648e-09, Final residual = 8.8569748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617574 0 0.20898771 water fraction, min, max = 0.060173495 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615305 0 0.20895887 water fraction, min, max = 0.060196527 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617574 0 0.20898771 water fraction, min, max = 0.060173494 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615305 0 0.20895887 water fraction, min, max = 0.060196527 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109387e-07, Final residual = 3.6059034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043253e-09, Final residual = 8.883468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.74 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25422574 max: 0.59944322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047625258 -> dtInletScale=125.98357 fluxAdjustedLocalCo dtLocalScale=1.0009288, dtInletScale=125.98357 -> dtScale=1.0009288 deltaT = 3.369767 Time = 500.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613008 0 0.20893023 water fraction, min, max = 0.060219149 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610741 0 0.2089016 water fraction, min, max = 0.060241483 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998158 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613012 0 0.20893024 water fraction, min, max = 0.060218475 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99996458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610796 0 0.2089016 water fraction, min, max = 0.060240987 5.9689838e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998431 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1674216e-05, Final residual = 8.8290658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8509213e-09, Final residual = 2.205869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613081 0 0.20893047 water fraction, min, max = 0.060218422 5.9907755e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610883 0 0.20890184 water fraction, min, max = 0.060240688 6.0125532e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613081 0 0.20893046 water fraction, min, max = 0.060218406 5.9907753e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610885 0 0.20890183 water fraction, min, max = 0.060240679 6.012553e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 9.7717553e-06, Final residual = 6.4666736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4693911e-09, Final residual = 1.0926621e-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 = 0.11613082 0 0.20893046 water fraction, min, max = 0.060218409 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610886 0 0.20890184 water fraction, min, max = 0.060240678 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613082 0 0.20893046 water fraction, min, max = 0.06021841 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610886 0 0.20890184 water fraction, min, max = 0.060240679 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272595e-07, Final residual = 4.2577947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556432e-09, Final residual = 1.3522897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.22 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25434916 max: 0.59965932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047667016 -> dtInletScale=125.8732 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=125.8732 -> dtScale=1.0005681 deltaT = 3.3712456 Time = 504.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608665 0 0.20887341 water fraction, min, max = 0.060262579 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606471 0 0.20884499 water fraction, min, max = 0.060284225 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608668 0 0.20887342 water fraction, min, max = 0.060261984 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160652 0 0.208845 water fraction, min, max = 0.060283788 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998614 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4873257e-05, Final residual = 8.7851041e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8060776e-09, Final residual = 3.0104388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608728 0 0.20887364 water fraction, min, max = 0.060261953 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606593 0 0.20884523 water fraction, min, max = 0.060283553 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608728 0 0.20887364 water fraction, min, max = 0.060261934 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606595 0 0.20884523 water fraction, min, max = 0.060283541 5.9689839e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 9.473728e-06, Final residual = 2.6262772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315039e-09, Final residual = 4.7747664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608729 0 0.20887364 water fraction, min, max = 0.060261937 5.9745808e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606596 0 0.20884523 water fraction, min, max = 0.060283539 5.9801742e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608729 0 0.20887364 water fraction, min, max = 0.060261938 5.9745808e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606596 0 0.20884523 water fraction, min, max = 0.06028354 5.9801742e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575401e-07, Final residual = 5.1640613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686918e-09, Final residual = 1.3576073e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.68 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25435923 max: 0.59961401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047687932 -> dtInletScale=125.818 fluxAdjustedLocalCo dtLocalScale=1.0006437, dtInletScale=125.818 -> dtScale=1.0006437 deltaT = 3.3727262 Time = 507.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604442 0 0.20881702 water fraction, min, max = 0.060304814 5.9801742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160231 0 0.20878881 water fraction, min, max = 0.060325862 5.9801742e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604444 0 0.20881703 water fraction, min, max = 0.060304284 5.9801742e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602354 0 0.20878882 water fraction, min, max = 0.060325474 5.9801742e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998767 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9058153e-05, Final residual = 9.9471103e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9664616e-09, Final residual = 4.0264523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604496 0 0.20881724 water fraction, min, max = 0.060304269 5.9801741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602417 0 0.20878905 water fraction, min, max = 0.060325286 5.9801741e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604496 0 0.20881724 water fraction, min, max = 0.060304248 5.9801741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602418 0 0.20878904 water fraction, min, max = 0.060325273 5.9801741e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.205981e-06, Final residual = 3.1500555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561631e-09, Final residual = 9.3704514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604498 0 0.20881724 water fraction, min, max = 0.06030425 5.9825631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160242 0 0.20878904 water fraction, min, max = 0.06032527 5.9849505e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604498 0 0.20881724 water fraction, min, max = 0.060304252 5.9825631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160242 0 0.20878905 water fraction, min, max = 0.060325271 5.9849505e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 6.780706e-07, Final residual = 5.5077205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5117786e-09, Final residual = 1.3241359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.16 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.2543678 max: 0.59956973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047708875 -> dtInletScale=125.76276 fluxAdjustedLocalCo dtLocalScale=1.0007176, dtInletScale=125.76276 -> dtScale=1.0007176 deltaT = 3.3742087 Time = 511.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600323 0 0.20876104 water fraction, min, max = 0.060345997 5.9849505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598247 0 0.20873305 water fraction, min, max = 0.060366521 5.9849505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600325 0 0.20876105 water fraction, min, max = 0.060345521 5.9849505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598286 0 0.20873306 water fraction, min, max = 0.060366173 5.9849505e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998895 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4079061e-05, Final residual = 8.7446903e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7620657e-09, Final residual = 3.7012301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600371 0 0.20876127 water fraction, min, max = 0.060345518 5.9849504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598341 0 0.20873328 water fraction, min, max = 0.060366022 5.9849504e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600371 0 0.20876126 water fraction, min, max = 0.060345496 5.9849504e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598343 0 0.20873327 water fraction, min, max = 0.060366007 5.9849504e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594753e-06, Final residual = 4.9951522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999436e-09, Final residual = 1.5783536e-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 = 0.11600373 0 0.20876126 water fraction, min, max = 0.060345498 5.9931201e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598345 0 0.20873328 water fraction, min, max = 0.060366004 6.0012847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600373 0 0.20876126 water fraction, min, max = 0.060345499 5.9931201e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598345 0 0.20873328 water fraction, min, max = 0.060366005 6.0012847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 6.3602292e-07, Final residual = 5.2607201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643175e-09, Final residual = 1.4876915e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.63 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25437516 max: 0.59952648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047729846 -> dtInletScale=125.70751 fluxAdjustedLocalCo dtLocalScale=1.0007898, dtInletScale=125.70751 -> dtScale=1.0007898 deltaT = 3.3756932 Time = 514.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596298 0 0.20870548 water fraction, min, max = 0.060386247 6.0012847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594271 0 0.20867769 water fraction, min, max = 0.060406305 6.0012847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115963 0 0.20870549 water fraction, min, max = 0.060385816 6.0012847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594306 0 0.2086777 water fraction, min, max = 0.06040599 6.0012847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999004 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814897e-05, Final residual = 6.2698397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836991e-09, Final residual = 2.3323098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596341 0 0.2087057 water fraction, min, max = 0.060385821 6.0012846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594354 0 0.20867792 water fraction, min, max = 0.060405867 6.0012846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596341 0 0.2087057 water fraction, min, max = 0.060385799 6.0012846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594356 0 0.20867791 water fraction, min, max = 0.060405852 6.0012846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 8.7341739e-06, Final residual = 6.0618649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0651322e-09, Final residual = 1.6325009e-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 = 0.11596343 0 0.2087057 water fraction, min, max = 0.060385801 6.0116819e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594358 0 0.20867792 water fraction, min, max = 0.06040585 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596343 0 0.2087057 water fraction, min, max = 0.060385802 6.0116819e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594358 0 0.20867792 water fraction, min, max = 0.06040585 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 6.011733e-07, Final residual = 4.6992755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7041118e-09, Final residual = 1.3830653e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.12 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25438158 max: 0.59948425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047750845 -> dtInletScale=125.65223 fluxAdjustedLocalCo dtLocalScale=1.0008603, dtInletScale=125.65223 -> dtScale=1.0008603 deltaT = 3.3771796 Time = 517.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592357 0 0.20865033 water fraction, min, max = 0.060425659 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590373 0 0.20862274 water fraction, min, max = 0.060445301 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592359 0 0.20865033 water fraction, min, max = 0.060425266 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590405 0 0.20862275 water fraction, min, max = 0.060445014 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999096 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157583e-05, Final residual = 3.3829005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913316e-09, Final residual = 1.1332858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592395 0 0.20865054 water fraction, min, max = 0.060425277 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590448 0 0.20862296 water fraction, min, max = 0.060444913 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592395 0 0.20865054 water fraction, min, max = 0.060425255 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159045 0 0.20862296 water fraction, min, max = 0.060444898 6.0220729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.5289621e-06, Final residual = 6.489026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4902933e-09, Final residual = 1.5471456e-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 = 0.11592397 0 0.20865054 water fraction, min, max = 0.060425257 6.0346982e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590452 0 0.20862296 water fraction, min, max = 0.060444895 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592397 0 0.20865054 water fraction, min, max = 0.060425258 6.0346982e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590452 0 0.20862296 water fraction, min, max = 0.060444896 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7079413e-07, Final residual = 3.99305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952608e-09, Final residual = 1.0746279e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.59 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25438725 max: 0.59944306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047771871 -> dtInletScale=125.59692 fluxAdjustedLocalCo dtLocalScale=1.0009291, dtInletScale=125.59692 -> dtScale=1.0009291 deltaT = 3.3801578 Time = 521.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588491 0 0.20859556 water fraction, min, max = 0.060464324 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586545 0 0.20856816 water fraction, min, max = 0.060483598 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999032 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588492 0 0.20859557 water fraction, min, max = 0.060463962 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998138 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586575 0 0.20856817 water fraction, min, max = 0.060483334 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999175 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3028855e-05, Final residual = 2.1920495e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012656e-09, Final residual = 1.0542119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588525 0 0.20859577 water fraction, min, max = 0.060463978 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586613 0 0.20856838 water fraction, min, max = 0.060483251 6.0473159e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588525 0 0.20859577 water fraction, min, max = 0.060463955 6.047316e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586615 0 0.20856837 water fraction, min, max = 0.060483235 6.0473159e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.3488494e-06, Final residual = 6.5941751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991635e-09, Final residual = 1.4667609e-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 = 0.11588527 0 0.20859577 water fraction, min, max = 0.060463958 6.0615012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586617 0 0.20856838 water fraction, min, max = 0.060483233 6.075678e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588527 0 0.20859577 water fraction, min, max = 0.060463958 6.0615012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586617 0 0.20856838 water fraction, min, max = 0.060483234 6.075678e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.4446528e-07, Final residual = 3.3280687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.330435e-09, Final residual = 7.890267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.05 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25450444 max: 0.59966705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047813998 -> dtInletScale=125.48627 fluxAdjustedLocalCo dtLocalScale=1.0005552, dtInletScale=125.48627 -> dtScale=1.0005552 deltaT = 3.3816494 Time = 524.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584692 0 0.20854118 water fraction, min, max = 0.060502307 6.075678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582782 0 0.20851398 water fraction, min, max = 0.060521239 6.075678e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584694 0 0.20854118 water fraction, min, max = 0.060501973 6.075678e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158281 0 0.20851398 water fraction, min, max = 0.060520995 6.075678e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999243 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317043e-05, Final residual = 9.5335034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5497406e-09, Final residual = 2.270964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584724 0 0.20854139 water fraction, min, max = 0.060501992 6.1296753e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582844 0 0.20851419 water fraction, min, max = 0.060520926 6.1836405e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584724 0 0.20854138 water fraction, min, max = 0.06050197 6.1296749e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582846 0 0.20851419 water fraction, min, max = 0.060520911 6.1836401e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 8.1808692e-06, Final residual = 6.5012853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5058806e-09, Final residual = 1.3895925e-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 = 0.11584726 0 0.20854138 water fraction, min, max = 0.060501972 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582848 0 0.20851419 water fraction, min, max = 0.060520909 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584726 0 0.20854138 water fraction, min, max = 0.060501973 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582848 0 0.20851419 water fraction, min, max = 0.060520909 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.2059013e-07, Final residual = 2.7717424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786432e-09, Final residual = 6.1005423e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.52 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25450904 max: 0.59962788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047835098 -> dtInletScale=125.43091 fluxAdjustedLocalCo dtLocalScale=1.0006206, dtInletScale=125.43091 -> dtScale=1.0006206 deltaT = 3.3831431 Time = 527.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580957 0 0.20848718 water fraction, min, max = 0.060539659 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157908 0 0.20846018 water fraction, min, max = 0.060558276 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580958 0 0.20848719 water fraction, min, max = 0.060539348 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579105 0 0.20846018 water fraction, min, max = 0.06055805 6.0756782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999301 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970815e-05, Final residual = 8.6845616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7006795e-09, Final residual = 1.7642364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580986 0 0.20848739 water fraction, min, max = 0.06053937 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579136 0 0.20846039 water fraction, min, max = 0.060557993 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580986 0 0.20848738 water fraction, min, max = 0.060539348 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.20846038 water fraction, min, max = 0.060557977 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.0297195e-06, Final residual = 6.2616043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.266096e-09, Final residual = 1.299579e-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 = 0.11580988 0 0.20848739 water fraction, min, max = 0.06053935 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157914 0 0.20846039 water fraction, min, max = 0.060557976 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580988 0 0.20848739 water fraction, min, max = 0.060539351 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157914 0 0.20846039 water fraction, min, max = 0.060557976 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009409e-07, Final residual = 2.3188842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3277411e-09, Final residual = 4.9007474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25451327 max: 0.59958976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047856227 -> dtInletScale=125.37553 fluxAdjustedLocalCo dtLocalScale=1.0006842, dtInletScale=125.37553 -> dtScale=1.0006842 deltaT = 3.3846387 Time = 531.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157728 0 0.20843357 water fraction, min, max = 0.060576427 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575433 0 0.20840676 water fraction, min, max = 0.060594755 6.0756782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577281 0 0.20843358 water fraction, min, max = 0.060576136 6.0756782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575456 0 0.20840677 water fraction, min, max = 0.060594543 6.0756782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999352 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5944235e-05, Final residual = 8.0006128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0174326e-09, Final residual = 1.3769433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577307 0 0.20843377 water fraction, min, max = 0.060576161 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575485 0 0.20840696 water fraction, min, max = 0.060594496 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577307 0 0.20843377 water fraction, min, max = 0.060576138 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575487 0 0.20840696 water fraction, min, max = 0.060594481 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.8931886e-06, Final residual = 9.6552281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547001e-09, Final residual = 3.8021372e-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 = 0.11577309 0 0.20843377 water fraction, min, max = 0.060576141 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575489 0 0.20840696 water fraction, min, max = 0.060594479 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577309 0 0.20843377 water fraction, min, max = 0.060576141 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575489 0 0.20840696 water fraction, min, max = 0.06059448 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.8162527e-07, Final residual = 1.8847713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.895422e-09, Final residual = 3.6238052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.47 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25451722 max: 0.5995527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047877384 -> dtInletScale=125.32013 fluxAdjustedLocalCo dtLocalScale=1.0007461, dtInletScale=125.32013 -> dtScale=1.0007461 deltaT = 3.3861364 Time = 534.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573657 0 0.20838034 water fraction, min, max = 0.060612655 6.0779377e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571838 0 0.20835371 water fraction, min, max = 0.060630714 6.0801985e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573659 0 0.20838035 water fraction, min, max = 0.060612381 6.0779403e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157186 0 0.20835372 water fraction, min, max = 0.060630514 6.0802011e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999396 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186249e-05, Final residual = 7.4401608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4525659e-09, Final residual = 1.0693297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573682 0 0.20838054 water fraction, min, max = 0.060612407 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571886 0 0.20835392 water fraction, min, max = 0.060630475 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573682 0 0.20838053 water fraction, min, max = 0.060612385 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571888 0 0.20835391 water fraction, min, max = 0.06063046 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7693682e-06, Final residual = 9.1001257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1016266e-09, Final residual = 3.4613013e-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 = 0.11573684 0 0.20838054 water fraction, min, max = 0.060612388 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157189 0 0.20835392 water fraction, min, max = 0.060630459 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573684 0 0.20838054 water fraction, min, max = 0.060612388 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157189 0 0.20835392 water fraction, min, max = 0.060630459 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581595e-07, Final residual = 1.632358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406995e-09, Final residual = 2.8757025e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.94 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25452096 max: 0.5995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047898568 -> dtInletScale=125.2647 fluxAdjustedLocalCo dtLocalScale=1.0008061, dtInletScale=125.2647 -> dtScale=1.0008061 deltaT = 3.387636 Time = 538.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570085 0 0.20832748 water fraction, min, max = 0.060648377 6.0775027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568291 0 0.20830104 water fraction, min, max = 0.060666185 6.0793283e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570086 0 0.20832749 water fraction, min, max = 0.060648118 6.0775047e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568312 0 0.20830105 water fraction, min, max = 0.060665997 6.0793303e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999435 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656206e-05, Final residual = 6.9672838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.979979e-09, Final residual = 8.8275707e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570108 0 0.20832768 water fraction, min, max = 0.060648145 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568337 0 0.20830124 water fraction, min, max = 0.060665964 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570109 0 0.20832767 water fraction, min, max = 0.060648124 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568339 0 0.20830124 water fraction, min, max = 0.060665949 6.0756781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.6540491e-06, Final residual = 8.573938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.576423e-09, Final residual = 3.1594974e-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 = 0.1157011 0 0.20832767 water fraction, min, max = 0.060648127 6.0809967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568341 0 0.20830124 water fraction, min, max = 0.060665949 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157011 0 0.20832767 water fraction, min, max = 0.060648127 6.0809967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156834 0 0.20830124 water fraction, min, max = 0.060665949 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.5132648e-07, Final residual = 1.4292978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412672e-09, Final residual = 2.3429678e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.41 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25452454 max: 0.59948177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047919781 -> dtInletScale=125.20925 fluxAdjustedLocalCo dtLocalScale=1.0008645, dtInletScale=125.20925 -> dtScale=1.0008645 deltaT = 3.3891376 Time = 541.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156656 0 0.20827499 water fraction, min, max = 0.060683626 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564791 0 0.20824873 water fraction, min, max = 0.060701198 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566561 0 0.20827499 water fraction, min, max = 0.06068338 6.0863123e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564811 0 0.20824874 water fraction, min, max = 0.060701019 6.0863123e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999469 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1321365e-05, Final residual = 6.5599069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.573197e-09, Final residual = 7.6042455e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566582 0 0.20827518 water fraction, min, max = 0.060683408 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564833 0 0.20824893 water fraction, min, max = 0.060700993 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566582 0 0.20827518 water fraction, min, max = 0.060683387 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564835 0 0.20824892 water fraction, min, max = 0.060700978 6.0863122e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.5441703e-06, Final residual = 8.0827958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0839112e-09, Final residual = 2.8702364e-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 = 0.11566584 0 0.20827518 water fraction, min, max = 0.06068339 6.092901e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564837 0 0.20824893 water fraction, min, max = 0.060700978 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566584 0 0.20827518 water fraction, min, max = 0.06068339 6.092901e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564837 0 0.20824893 water fraction, min, max = 0.060700978 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.380441e-07, Final residual = 1.2631466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783955e-09, Final residual = 1.9911035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.87 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25452802 max: 0.59944791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047941022 -> dtInletScale=125.15378 fluxAdjustedLocalCo dtLocalScale=1.000921, dtInletScale=125.15378 -> dtScale=1.000921 deltaT = 3.3921462 Time = 544.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563079 0 0.20822284 water fraction, min, max = 0.060718436 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561332 0 0.20819676 water fraction, min, max = 0.060735794 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156308 0 0.20822285 water fraction, min, max = 0.060718201 6.0994863e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561351 0 0.20819677 water fraction, min, max = 0.060735624 6.0994863e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999498 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0172517e-05, Final residual = 6.206159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2162418e-09, Final residual = 6.7951888e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115631 0 0.20822304 water fraction, min, max = 0.06071823 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561372 0 0.20819695 water fraction, min, max = 0.060735602 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115631 0 0.20822303 water fraction, min, max = 0.06071821 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561374 0 0.20819695 water fraction, min, max = 0.060735588 6.0994862e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.44991e-06, Final residual = 9.8220507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.823445e-09, Final residual = 2.0627668e-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 = 0.11563102 0 0.20822303 water fraction, min, max = 0.060718213 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561375 0 0.20819695 water fraction, min, max = 0.060735588 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563102 0 0.20822303 water fraction, min, max = 0.060718213 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561375 0 0.20819695 water fraction, min, max = 0.060735588 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767506e-07, Final residual = 1.1647045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755761e-09, Final residual = 1.8265102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.33 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25464437 max: 0.59968104 fluxAdjustedLocalCo inlet-based: CoInlet=0.004798358 -> dtInletScale=125.04278 fluxAdjustedLocalCo dtLocalScale=1.0005319, dtInletScale=125.04278 -> dtScale=1.0005319 deltaT = 3.3936531 Time = 548.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155964 0 0.20817105 water fraction, min, max = 0.060752831 6.1012855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557914 0 0.20814514 water fraction, min, max = 0.06076998 6.1030858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559641 0 0.20817105 water fraction, min, max = 0.060752607 6.1012874e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557932 0 0.20814515 water fraction, min, max = 0.060769817 6.1030878e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999524 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174634e-05, Final residual = 5.8892702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8999078e-09, Final residual = 6.2349859e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559659 0 0.20817124 water fraction, min, max = 0.060752637 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557952 0 0.20814533 water fraction, min, max = 0.0607698 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559659 0 0.20817123 water fraction, min, max = 0.060752616 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557953 0 0.20814533 water fraction, min, max = 0.060769785 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.3561253e-06, Final residual = 9.2420741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444157e-09, Final residual = 1.8697111e-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 = 0.11559661 0 0.20817124 water fraction, min, max = 0.060752619 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557955 0 0.20814533 water fraction, min, max = 0.060769786 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559661 0 0.20817124 water fraction, min, max = 0.06075262 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557955 0 0.20814533 water fraction, min, max = 0.060769786 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.1632338e-07, Final residual = 1.0635445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732008e-09, Final residual = 1.7033555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.8 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25464778 max: 0.59964931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048004896 -> dtInletScale=124.98725 fluxAdjustedLocalCo dtLocalScale=1.0005848, dtInletScale=124.98725 -> dtScale=1.0005848 deltaT = 3.3951621 Time = 551.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155624 0 0.2081196 water fraction, min, max = 0.060786826 6.1014372e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554535 0 0.20809388 water fraction, min, max = 0.060803775 6.1033894e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556241 0 0.20811961 water fraction, min, max = 0.06078661 6.1014393e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554552 0 0.20809388 water fraction, min, max = 0.060803618 6.1033915e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999547 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330642e-05, Final residual = 5.603414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162659e-09, Final residual = 5.8411402e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556259 0 0.20811979 water fraction, min, max = 0.060786641 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554571 0 0.20809406 water fraction, min, max = 0.060803605 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556259 0 0.20811979 water fraction, min, max = 0.060786621 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554573 0 0.20809406 water fraction, min, max = 0.060803591 6.0994861e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.266865e-06, Final residual = 8.7077856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7078152e-09, Final residual = 1.6844574e-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 = 0.11556261 0 0.20811979 water fraction, min, max = 0.060786624 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554574 0 0.20809406 water fraction, min, max = 0.060803592 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556261 0 0.20811979 water fraction, min, max = 0.060786624 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554574 0 0.20809406 water fraction, min, max = 0.060803592 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.062463e-07, Final residual = 9.7616164e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8735804e-10, Final residual = 1.7000837e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.25 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25465121 max: 0.59961868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048026241 -> dtInletScale=124.9317 fluxAdjustedLocalCo dtLocalScale=1.0006359, dtInletScale=124.9317 -> dtScale=1.0006359 deltaT = 3.396673 Time = 555.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552879 0 0.20806851 water fraction, min, max = 0.060820438 6.1016859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551193 0 0.20804296 water fraction, min, max = 0.060837197 6.1038869e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.20806852 water fraction, min, max = 0.060820231 6.1016883e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999024 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155121 0 0.20804296 water fraction, min, max = 0.060837047 6.1038893e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999568 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.762758e-05, Final residual = 5.3371776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3449096e-09, Final residual = 5.5384853e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552897 0 0.20806869 water fraction, min, max = 0.060820262 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551227 0 0.20804314 water fraction, min, max = 0.060837037 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552897 0 0.20806869 water fraction, min, max = 0.060820242 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551229 0 0.20804314 water fraction, min, max = 0.060837023 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817519e-06, Final residual = 8.2212921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2205495e-09, Final residual = 1.5187832e-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 = 0.11552898 0 0.20806869 water fraction, min, max = 0.060820245 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551231 0 0.20804314 water fraction, min, max = 0.060837024 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552898 0 0.20806869 water fraction, min, max = 0.060820246 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551231 0 0.20804314 water fraction, min, max = 0.060837024 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713896e-07, Final residual = 9.0360063e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653477e-10, Final residual = 1.6347472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.71 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25465468 max: 0.59958914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048047615 -> dtInletScale=124.87613 fluxAdjustedLocalCo dtLocalScale=1.0006852, dtInletScale=124.87613 -> dtScale=1.0006852 deltaT = 3.398186 Time = 558.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549554 0 0.20801776 water fraction, min, max = 0.060853686 6.1017086e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547887 0 0.20799237 water fraction, min, max = 0.060870263 6.1039325e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549555 0 0.20801776 water fraction, min, max = 0.060853486 6.101711e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999064 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547903 0 0.20799238 water fraction, min, max = 0.060870118 6.1039349e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999587 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059523e-05, Final residual = 5.0812384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897927e-09, Final residual = 5.2837312e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549571 0 0.20801794 water fraction, min, max = 0.060853517 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154792 0 0.20799256 water fraction, min, max = 0.060870111 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549571 0 0.20801793 water fraction, min, max = 0.060853498 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547921 0 0.20799255 water fraction, min, max = 0.060870098 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.101817e-06, Final residual = 7.7868604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7881032e-09, Final residual = 1.3773489e-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 = 0.11549573 0 0.20801794 water fraction, min, max = 0.060853501 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547923 0 0.20799256 water fraction, min, max = 0.060870099 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549573 0 0.20801794 water fraction, min, max = 0.060853501 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547923 0 0.20799256 water fraction, min, max = 0.060870099 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.8875848e-07, Final residual = 8.3569973e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5287631e-10, Final residual = 1.6576505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.16 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25465824 max: 0.59956071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048069017 -> dtInletScale=124.82053 fluxAdjustedLocalCo dtLocalScale=1.0007327, dtInletScale=124.82053 -> dtScale=1.0007327 deltaT = 3.3997011 Time = 561.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546265 0 0.20796734 water fraction, min, max = 0.060886584 6.1017426e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544615 0 0.20794213 water fraction, min, max = 0.060902987 6.1040005e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546265 0 0.20796735 water fraction, min, max = 0.06088639 6.101745e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154463 0 0.20794214 water fraction, min, max = 0.060902847 6.1040029e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609896e-05, Final residual = 4.826649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345601e-09, Final residual = 4.980234e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546281 0 0.20796752 water fraction, min, max = 0.060886422 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544646 0 0.20794231 water fraction, min, max = 0.060902843 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546281 0 0.20796752 water fraction, min, max = 0.060886403 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544648 0 0.2079423 water fraction, min, max = 0.060902829 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.0253462e-06, Final residual = 7.3948236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996571e-09, Final residual = 1.2534067e-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 = 0.11546282 0 0.20796752 water fraction, min, max = 0.060886406 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544649 0 0.20794231 water fraction, min, max = 0.060902831 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546282 0 0.20796752 water fraction, min, max = 0.060886406 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544649 0 0.20794231 water fraction, min, max = 0.060902831 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031841e-07, Final residual = 7.7166539e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8910328e-10, Final residual = 1.6990613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.62 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25466189 max: 0.5995334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048090447 -> dtInletScale=124.7649 fluxAdjustedLocalCo dtLocalScale=1.0007783, dtInletScale=124.7649 -> dtScale=1.0007783 deltaT = 3.4012181 Time = 565.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543008 0 0.20791726 water fraction, min, max = 0.060919146 6.101725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541375 0 0.20789222 water fraction, min, max = 0.060935382 6.1039654e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543009 0 0.20791727 water fraction, min, max = 0.060918958 6.1017274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154139 0 0.20789222 water fraction, min, max = 0.060935246 6.1039677e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999618 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265762e-05, Final residual = 4.5700555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.581078e-09, Final residual = 4.6531171e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543024 0 0.20791744 water fraction, min, max = 0.06091899 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541406 0 0.20789239 water fraction, min, max = 0.060935245 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543024 0 0.20791743 water fraction, min, max = 0.060918972 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541407 0 0.20789239 water fraction, min, max = 0.060935231 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.9535972e-06, Final residual = 7.0457707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0486499e-09, Final residual = 1.1423191e-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 = 0.11543025 0 0.20791744 water fraction, min, max = 0.060918975 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541409 0 0.20789239 water fraction, min, max = 0.060935233 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543025 0 0.20791744 water fraction, min, max = 0.060918975 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541409 0 0.20789239 water fraction, min, max = 0.060935233 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259167e-07, Final residual = 7.0439308e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776663e-10, Final residual = 1.6094143e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.07 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25466567 max: 0.5995072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048111907 -> dtInletScale=124.70925 fluxAdjustedLocalCo dtLocalScale=1.000822, dtInletScale=124.70925 -> dtScale=1.000822 deltaT = 3.4027372 Time = 568.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539784 0 0.20786751 water fraction, min, max = 0.060951385 6.1016236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538168 0 0.20784263 water fraction, min, max = 0.060967459 6.1037624e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539785 0 0.20786751 water fraction, min, max = 0.060951202 6.1016258e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538183 0 0.20784264 water fraction, min, max = 0.060967327 6.1037647e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993021e-05, Final residual = 4.3081706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3189585e-09, Final residual = 4.3457292e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539799 0 0.20786768 water fraction, min, max = 0.060951235 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538197 0 0.2078428 water fraction, min, max = 0.060967329 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115398 0 0.20786768 water fraction, min, max = 0.060951216 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538199 0 0.2078428 water fraction, min, max = 0.060967316 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.8827928e-06, Final residual = 6.7462252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7495907e-09, Final residual = 1.0472396e-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 = 0.11539801 0 0.20786768 water fraction, min, max = 0.06095122 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115382 0 0.2078428 water fraction, min, max = 0.060967317 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539801 0 0.20786768 water fraction, min, max = 0.06095122 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115382 0 0.2078428 water fraction, min, max = 0.060967317 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.6522583e-07, Final residual = 6.4177118e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5218646e-10, Final residual = 1.5472946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.52 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25466959 max: 0.59948214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048133395 -> dtInletScale=124.65358 fluxAdjustedLocalCo dtLocalScale=1.0008638, dtInletScale=124.65358 -> dtScale=1.0008638 deltaT = 3.4042583 Time = 572.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536592 0 0.20781808 water fraction, min, max = 0.060983312 6.1014903e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534991 0 0.20779336 water fraction, min, max = 0.060999231 6.1034959e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536592 0 0.20781809 water fraction, min, max = 0.060983134 6.1014924e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535005 0 0.20779337 water fraction, min, max = 0.060999103 6.103498e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761385e-05, Final residual = 4.0468423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569312e-09, Final residual = 4.0714593e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536606 0 0.20781826 water fraction, min, max = 0.060983167 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535019 0 0.20779353 water fraction, min, max = 0.060999106 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536606 0 0.20781825 water fraction, min, max = 0.060983149 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535021 0 0.20779353 water fraction, min, max = 0.060999093 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.8146592e-06, Final residual = 6.4981001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5001978e-09, Final residual = 9.6953755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536608 0 0.20781825 water fraction, min, max = 0.060983152 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535022 0 0.20779353 water fraction, min, max = 0.060999095 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536608 0 0.20781825 water fraction, min, max = 0.060983152 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535022 0 0.20779353 water fraction, min, max = 0.060999095 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808748e-07, Final residual = 6.0983965e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1720553e-10, Final residual = 1.4824596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.97 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25467367 max: 0.59945821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048154912 -> dtInletScale=124.59788 fluxAdjustedLocalCo dtLocalScale=1.0009038, dtInletScale=124.59788 -> dtScale=1.0009038 deltaT = 3.407306 Time = 575.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533429 0 0.20776896 water fraction, min, max = 0.061014945 6.101417e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531842 0 0.2077444 water fraction, min, max = 0.061030721 6.1033494e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533429 0 0.20776897 water fraction, min, max = 0.061014771 6.101419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531856 0 0.2077444 water fraction, min, max = 0.061030595 6.1033513e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999654 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580024e-05, Final residual = 3.8285448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8404963e-09, Final residual = 3.7544533e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533443 0 0.20776914 water fraction, min, max = 0.061014804 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153187 0 0.20774456 water fraction, min, max = 0.061030601 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533443 0 0.20776913 water fraction, min, max = 0.061014786 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531871 0 0.20774456 water fraction, min, max = 0.061030588 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.757676e-06, Final residual = 6.2889401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2920602e-09, Final residual = 9.1092999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533444 0 0.20776913 water fraction, min, max = 0.06101479 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531872 0 0.20774456 water fraction, min, max = 0.06103059 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533444 0 0.20776913 water fraction, min, max = 0.06101479 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531872 0 0.20774456 water fraction, min, max = 0.06103059 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207302e-07, Final residual = 5.9009792e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9696752e-10, Final residual = 1.4589346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.43 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25479189 max: 0.59970362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048198023 -> dtInletScale=124.48643 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=124.48643 -> dtScale=1.0004942 deltaT = 3.4088325 Time = 578.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530294 0 0.20772015 water fraction, min, max = 0.061046292 6.1013475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528722 0 0.20769574 water fraction, min, max = 0.061061923 6.1032104e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530294 0 0.20772016 water fraction, min, max = 0.061046123 6.1013494e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528736 0 0.20769575 water fraction, min, max = 0.0610618 6.1032123e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999664 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401777e-05, Final residual = 3.7136375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214575e-09, Final residual = 3.5638612e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530307 0 0.20772032 water fraction, min, max = 0.061046156 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528749 0 0.20769591 water fraction, min, max = 0.061061808 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530307 0 0.20772032 water fraction, min, max = 0.061046139 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152875 0 0.2076959 water fraction, min, max = 0.061061795 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991403e-06, Final residual = 6.117632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1209854e-09, Final residual = 8.6252515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530309 0 0.20772032 water fraction, min, max = 0.061046142 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528752 0 0.20769591 water fraction, min, max = 0.061061797 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530309 0 0.20772032 water fraction, min, max = 0.061046142 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528752 0 0.20769591 water fraction, min, max = 0.061061797 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645945e-07, Final residual = 5.7314542e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.824604e-10, Final residual = 1.4642849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.88 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25479635 max: 0.59968195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048219617 -> dtInletScale=124.43069 fluxAdjustedLocalCo dtLocalScale=1.0005304, dtInletScale=124.43069 -> dtScale=1.0005304 deltaT = 3.4103612 Time = 582.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527187 0 0.20767165 water fraction, min, max = 0.061077357 6.1012827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152563 0 0.2076474 water fraction, min, max = 0.061092846 6.1030808e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527188 0 0.20767166 water fraction, min, max = 0.061077191 6.1012846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525643 0 0.2076474 water fraction, min, max = 0.061092727 6.1030826e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231346e-05, Final residual = 3.6509624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6602159e-09, Final residual = 3.4385237e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115272 0 0.20767182 water fraction, min, max = 0.061077225 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525656 0 0.20764756 water fraction, min, max = 0.061092736 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527201 0 0.20767182 water fraction, min, max = 0.061077208 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525657 0 0.20764756 water fraction, min, max = 0.061092723 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436764e-06, Final residual = 5.9881265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9911585e-09, Final residual = 8.2646922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527202 0 0.20767182 water fraction, min, max = 0.061077211 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525658 0 0.20764756 water fraction, min, max = 0.061092726 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527202 0 0.20767182 water fraction, min, max = 0.061077211 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525658 0 0.20764756 water fraction, min, max = 0.061092726 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139218e-07, Final residual = 5.6025301e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836651e-10, Final residual = 1.4423848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.33 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25480101 max: 0.59966144 fluxAdjustedLocalCo inlet-based: CoInlet=0.004824124 -> dtInletScale=124.37491 fluxAdjustedLocalCo dtLocalScale=1.0005646, dtInletScale=124.37491 -> dtScale=1.0005646 deltaT = 3.4118919 Time = 585.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524108 0 0.20762346 water fraction, min, max = 0.061108147 6.1012086e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522565 0 0.20759936 water fraction, min, max = 0.061123499 6.1029325e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524109 0 0.20762347 water fraction, min, max = 0.061107984 6.1012103e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522578 0 0.20759937 water fraction, min, max = 0.061123382 6.1029342e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062432e-05, Final residual = 3.6773507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859503e-09, Final residual = 3.3557835e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524121 0 0.20762363 water fraction, min, max = 0.061108019 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152259 0 0.20759952 water fraction, min, max = 0.061123393 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524121 0 0.20762362 water fraction, min, max = 0.061108001 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522591 0 0.20759952 water fraction, min, max = 0.06112338 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5908007e-06, Final residual = 5.8924044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8961372e-09, Final residual = 8.0263168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524122 0 0.20762362 water fraction, min, max = 0.061108005 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522593 0 0.20759952 water fraction, min, max = 0.061123383 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524122 0 0.20762362 water fraction, min, max = 0.061108005 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522593 0 0.20759952 water fraction, min, max = 0.061123383 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675359e-07, Final residual = 5.509294e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5804238e-10, Final residual = 1.4052423e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.79 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.2548059 max: 0.59964208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048262892 -> dtInletScale=124.31911 fluxAdjustedLocalCo dtLocalScale=1.0005969, dtInletScale=124.31911 -> dtScale=1.0005969 deltaT = 3.4134246 Time = 589.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521056 0 0.20757557 water fraction, min, max = 0.061138669 6.1011497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519526 0 0.20755163 water fraction, min, max = 0.061153889 6.1028147e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521057 0 0.20757558 water fraction, min, max = 0.06113851 6.1011513e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519539 0 0.20755163 water fraction, min, max = 0.061153774 6.1028164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892867e-05, Final residual = 3.7954045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050346e-09, Final residual = 3.3349957e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521068 0 0.20757574 water fraction, min, max = 0.061138545 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151955 0 0.20755178 water fraction, min, max = 0.061153786 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521069 0 0.20757573 water fraction, min, max = 0.061138528 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519552 0 0.20755178 water fraction, min, max = 0.061153774 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5380214e-06, Final residual = 5.8226969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281299e-09, Final residual = 7.8388274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152107 0 0.20757573 water fraction, min, max = 0.061138531 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519553 0 0.20755178 water fraction, min, max = 0.061153777 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152107 0 0.20757573 water fraction, min, max = 0.061138531 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519553 0 0.20755178 water fraction, min, max = 0.061153776 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228417e-07, Final residual = 5.4478621e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5307605e-10, Final residual = 1.3968796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.25 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25481102 max: 0.59962387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048284574 -> dtInletScale=124.26329 fluxAdjustedLocalCo dtLocalScale=1.0006273, dtInletScale=124.26329 -> dtScale=1.0006273 deltaT = 3.4149594 Time = 592.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151803 0 0.20752799 water fraction, min, max = 0.061168932 6.1011231e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516513 0 0.20750419 water fraction, min, max = 0.061184022 6.1027616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151803 0 0.20752799 water fraction, min, max = 0.061168776 6.1011247e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516525 0 0.2075042 water fraction, min, max = 0.061183909 6.1027632e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726686e-05, Final residual = 3.9514361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590732e-09, Final residual = 3.3618939e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518042 0 0.20752815 water fraction, min, max = 0.061168811 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516537 0 0.20750434 water fraction, min, max = 0.061183923 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518042 0 0.20752814 water fraction, min, max = 0.061168794 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516538 0 0.20750434 water fraction, min, max = 0.061183911 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.4878398e-06, Final residual = 5.7700208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7718457e-09, Final residual = 7.6958776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518043 0 0.20752814 water fraction, min, max = 0.061168798 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516539 0 0.20750434 water fraction, min, max = 0.061183914 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518043 0 0.20752815 water fraction, min, max = 0.061168798 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516539 0 0.20750434 water fraction, min, max = 0.061183913 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.285265e-07, Final residual = 5.335834e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250477e-10, Final residual = 1.3677478e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.7 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25481639 max: 0.59960681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048306284 -> dtInletScale=124.20744 fluxAdjustedLocalCo dtLocalScale=1.0006557, dtInletScale=124.20744 -> dtScale=1.0006557 deltaT = 3.4164963 Time = 595.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515029 0 0.2074807 water fraction, min, max = 0.061198942 6.10109e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513525 0 0.20745705 water fraction, min, max = 0.061213905 6.1026955e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515029 0 0.2074807 water fraction, min, max = 0.061198788 6.1010916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513537 0 0.20745705 water fraction, min, max = 0.061213794 6.1026971e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999702 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4557798e-05, Final residual = 4.1238832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.132743e-09, Final residual = 3.3935382e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515041 0 0.20748085 water fraction, min, max = 0.061198823 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513548 0 0.2074572 water fraction, min, max = 0.061213809 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515041 0 0.20748085 water fraction, min, max = 0.061198807 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513549 0 0.2074572 water fraction, min, max = 0.061213798 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.4389323e-06, Final residual = 5.7293727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7302554e-09, Final residual = 7.5844663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515042 0 0.20748085 water fraction, min, max = 0.06119881 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151355 0 0.2074572 water fraction, min, max = 0.0612138 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515042 0 0.20748085 water fraction, min, max = 0.06119881 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151355 0 0.2074572 water fraction, min, max = 0.0612138 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534951e-07, Final residual = 5.2953913e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956254e-10, Final residual = 1.3649847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.15 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25482201 max: 0.59959091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048328024 -> dtInletScale=124.15157 fluxAdjustedLocalCo dtLocalScale=1.0006823, dtInletScale=124.15157 -> dtScale=1.0006823 deltaT = 3.4180353 Time = 599.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512053 0 0.2074337 water fraction, min, max = 0.061228704 6.1010569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510561 0 0.2074102 water fraction, min, max = 0.061243544 6.1026292e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512053 0 0.2074337 water fraction, min, max = 0.061228553 6.1010585e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510573 0 0.2074102 water fraction, min, max = 0.061243436 6.1026308e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391936e-05, Final residual = 4.3056542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.313518e-09, Final residual = 3.4501228e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512064 0 0.20743385 water fraction, min, max = 0.061228588 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510584 0 0.20741035 water fraction, min, max = 0.061243452 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512064 0 0.20743385 water fraction, min, max = 0.061228572 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510585 0 0.20741034 water fraction, min, max = 0.06124344 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.3937768e-06, Final residual = 5.6850337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870904e-09, Final residual = 7.4820825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512065 0 0.20743385 water fraction, min, max = 0.061228576 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510586 0 0.20741035 water fraction, min, max = 0.061243443 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512065 0 0.20743385 water fraction, min, max = 0.061228576 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510586 0 0.20741035 water fraction, min, max = 0.061243443 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.2262138e-07, Final residual = 5.222249e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3340705e-10, Final residual = 1.3367847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.61 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25482789 max: 0.59957617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048349794 -> dtInletScale=124.09567 fluxAdjustedLocalCo dtLocalScale=1.0007069, dtInletScale=124.09567 -> dtScale=1.0007069 deltaT = 3.4195763 Time = 602.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115091 0 0.20738699 water fraction, min, max = 0.061258226 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507621 0 0.20736363 water fraction, min, max = 0.061272945 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509101 0 0.20738699 water fraction, min, max = 0.061258077 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507633 0 0.20736364 water fraction, min, max = 0.061272839 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230561e-05, Final residual = 9.9008907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.916571e-09, Final residual = 1.2900117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509112 0 0.20738714 water fraction, min, max = 0.061258113 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507643 0 0.20736378 water fraction, min, max = 0.061272856 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509112 0 0.20738714 water fraction, min, max = 0.061258097 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507644 0 0.20736378 water fraction, min, max = 0.061272845 6.099486e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.352886e-06, Final residual = 5.632494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320542e-09, Final residual = 7.3834388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509113 0 0.20738714 water fraction, min, max = 0.0612581 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507645 0 0.20736378 water fraction, min, max = 0.061272848 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509113 0 0.20738714 water fraction, min, max = 0.0612581 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507645 0 0.20736378 water fraction, min, max = 0.061272848 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051959e-07, Final residual = 5.1487041e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2486648e-10, Final residual = 1.3045229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.06 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25483405 max: 0.59956259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048371593 -> dtInletScale=124.03974 fluxAdjustedLocalCo dtLocalScale=1.0007296, dtInletScale=124.03974 -> dtScale=1.0007296 deltaT = 3.4211194 Time = 606.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506172 0 0.20734057 water fraction, min, max = 0.061287512 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504704 0 0.20731735 water fraction, min, max = 0.061302114 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506172 0 0.20734057 water fraction, min, max = 0.061287366 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504716 0 0.20731736 water fraction, min, max = 0.061302009 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064758e-05, Final residual = 9.7909841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059083e-09, Final residual = 1.2906336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506183 0 0.20734072 water fraction, min, max = 0.061287401 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504726 0 0.2073175 water fraction, min, max = 0.061302027 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506183 0 0.20734072 water fraction, min, max = 0.061287385 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504727 0 0.20731749 water fraction, min, max = 0.061302016 6.0994859e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.3109856e-06, Final residual = 5.5632125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634995e-09, Final residual = 7.2533776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506184 0 0.20734072 water fraction, min, max = 0.061287389 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504728 0 0.2073175 water fraction, min, max = 0.061302019 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506184 0 0.20734072 water fraction, min, max = 0.061287389 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504728 0 0.2073175 water fraction, min, max = 0.061302019 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.187875e-07, Final residual = 5.066896e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1861614e-10, Final residual = 1.2770369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.5 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25484049 max: 0.59955017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048393421 -> dtInletScale=123.9838 fluxAdjustedLocalCo dtLocalScale=1.0007503, dtInletScale=123.9838 -> dtScale=1.0007503 deltaT = 3.4226647 Time = 609.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503266 0 0.20729442 water fraction, min, max = 0.061316568 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150181 0 0.20727135 water fraction, min, max = 0.061331055 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503267 0 0.20729443 water fraction, min, max = 0.061316424 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501822 0 0.20727136 water fraction, min, max = 0.061330952 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901477e-05, Final residual = 9.6718353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6844521e-09, Final residual = 1.290284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503277 0 0.20729458 water fraction, min, max = 0.06131646 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501831 0 0.2072715 water fraction, min, max = 0.061330971 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503277 0 0.20729457 water fraction, min, max = 0.061316444 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501833 0 0.20727149 water fraction, min, max = 0.06133096 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.2684388e-06, Final residual = 5.4759841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4792626e-09, Final residual = 7.1195918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503278 0 0.20729457 water fraction, min, max = 0.061316448 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501834 0 0.2072715 water fraction, min, max = 0.061330963 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503278 0 0.20729457 water fraction, min, max = 0.061316448 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501834 0 0.2072715 water fraction, min, max = 0.061330963 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701856e-07, Final residual = 5.0013087e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1385372e-10, Final residual = 1.2615409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.94 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25484721 max: 0.5995389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048415279 -> dtInletScale=123.92782 fluxAdjustedLocalCo dtLocalScale=1.0007691, dtInletScale=123.92782 -> dtScale=1.0007691 deltaT = 3.424212 Time = 613.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500383 0 0.20724856 water fraction, min, max = 0.061345398 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498938 0 0.20722563 water fraction, min, max = 0.061359774 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500384 0 0.20724857 water fraction, min, max = 0.061345257 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149895 0 0.20722563 water fraction, min, max = 0.061359672 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735968e-05, Final residual = 9.5327848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5478106e-09, Final residual = 1.2854921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500394 0 0.20724871 water fraction, min, max = 0.061345293 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498959 0 0.20722577 water fraction, min, max = 0.061359692 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500394 0 0.20724871 water fraction, min, max = 0.061345277 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149896 0 0.20722577 water fraction, min, max = 0.061359682 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259976e-06, Final residual = 5.3703085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705444e-09, Final residual = 6.9506583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500395 0 0.20724871 water fraction, min, max = 0.061345281 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498961 0 0.20722577 water fraction, min, max = 0.061359685 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500395 0 0.20724871 water fraction, min, max = 0.061345281 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498961 0 0.20722577 water fraction, min, max = 0.061359685 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598524e-07, Final residual = 4.9080103e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199348e-10, Final residual = 1.2046774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.4 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25485423 max: 0.5995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048437166 -> dtInletScale=123.87182 fluxAdjustedLocalCo dtLocalScale=1.000786, dtInletScale=123.87182 -> dtScale=1.000786 deltaT = 3.4257614 Time = 616.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497522 0 0.20720297 water fraction, min, max = 0.061374009 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496088 0 0.20718018 water fraction, min, max = 0.061388274 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497523 0 0.20720298 water fraction, min, max = 0.061373869 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114961 0 0.20718018 water fraction, min, max = 0.061388174 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573689e-05, Final residual = 9.3717251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3881677e-09, Final residual = 1.2797102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497532 0 0.20720312 water fraction, min, max = 0.061373905 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496109 0 0.20718032 water fraction, min, max = 0.061388195 6.0994858e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497532 0 0.20720312 water fraction, min, max = 0.06137389 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149611 0 0.20718031 water fraction, min, max = 0.061388185 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1855195e-06, Final residual = 5.2439495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2425148e-09, Final residual = 6.7746043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497534 0 0.20720312 water fraction, min, max = 0.061373894 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496111 0 0.20718032 water fraction, min, max = 0.061388188 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497534 0 0.20720312 water fraction, min, max = 0.061373894 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496111 0 0.20718032 water fraction, min, max = 0.061388188 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469471e-07, Final residual = 4.8518787e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877676e-10, Final residual = 1.2066227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.85 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25486155 max: 0.59951985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048459084 -> dtInletScale=123.8158 fluxAdjustedLocalCo dtLocalScale=1.0008009, dtInletScale=123.8158 -> dtScale=1.0008009 deltaT = 3.4273129 Time = 619.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494683 0 0.20715766 water fraction, min, max = 0.061402404 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149326 0 0.207135 water fraction, min, max = 0.061416561 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494683 0 0.20715766 water fraction, min, max = 0.061402266 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493271 0 0.207135 water fraction, min, max = 0.061416462 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412518e-05, Final residual = 9.1910235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2042579e-09, Final residual = 1.2678584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494693 0 0.2071578 water fraction, min, max = 0.061402302 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149328 0 0.20713513 water fraction, min, max = 0.061416485 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494693 0 0.2071578 water fraction, min, max = 0.061402287 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493281 0 0.20713513 water fraction, min, max = 0.061416474 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1477423e-06, Final residual = 5.1054791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083275e-09, Final residual = 6.5873926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494694 0 0.2071578 water fraction, min, max = 0.061402291 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493282 0 0.20713513 water fraction, min, max = 0.061416478 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494694 0 0.2071578 water fraction, min, max = 0.061402291 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493282 0 0.20713514 water fraction, min, max = 0.061416478 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385101e-07, Final residual = 4.7936811e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.948604e-10, Final residual = 1.2019195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.29 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25486918 max: 0.59951206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048481031 -> dtInletScale=123.75975 fluxAdjustedLocalCo dtLocalScale=1.0008139, dtInletScale=123.75975 -> dtScale=1.0008139 deltaT = 3.4288665 Time = 623.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491864 0 0.20711261 water fraction, min, max = 0.061430587 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490452 0 0.20709008 water fraction, min, max = 0.061444639 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491865 0 0.20711261 water fraction, min, max = 0.061430451 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999403 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490463 0 0.20709009 water fraction, min, max = 0.061444541 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253877e-05, Final residual = 8.9936247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0067489e-09, Final residual = 1.2546371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491874 0 0.20711275 water fraction, min, max = 0.061430487 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490472 0 0.20709022 water fraction, min, max = 0.061444565 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491874 0 0.20711275 water fraction, min, max = 0.061430472 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490473 0 0.20709022 water fraction, min, max = 0.061444554 6.0994857e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1118683e-06, Final residual = 4.9538857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569769e-09, Final residual = 6.398633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491875 0 0.20711275 water fraction, min, max = 0.061430476 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490474 0 0.20709022 water fraction, min, max = 0.061444558 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491875 0 0.20711275 water fraction, min, max = 0.061430476 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490474 0 0.20709022 water fraction, min, max = 0.061444558 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316399e-07, Final residual = 4.7241402e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626414e-10, Final residual = 1.1668412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.75 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25487713 max: 0.59950542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048503008 -> dtInletScale=123.70367 fluxAdjustedLocalCo dtLocalScale=1.000825, dtInletScale=123.70367 -> dtScale=1.000825 deltaT = 3.4304223 Time = 626.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489067 0 0.20706783 water fraction, min, max = 0.061458563 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487665 0 0.20704543 water fraction, min, max = 0.061472512 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489067 0 0.20706783 water fraction, min, max = 0.061458429 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487676 0 0.20704544 water fraction, min, max = 0.061472415 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.309679e-05, Final residual = 8.7848248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8003008e-09, Final residual = 1.237387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489076 0 0.20706797 water fraction, min, max = 0.061458465 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487684 0 0.20704557 water fraction, min, max = 0.06147244 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489076 0 0.20706796 water fraction, min, max = 0.061458451 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487685 0 0.20704556 water fraction, min, max = 0.061472429 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.0745918e-06, Final residual = 4.7996353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032962e-09, Final residual = 6.2346604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489078 0 0.20706797 water fraction, min, max = 0.061458455 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487686 0 0.20704557 water fraction, min, max = 0.061472433 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489078 0 0.20706797 water fraction, min, max = 0.061458454 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487686 0 0.20704557 water fraction, min, max = 0.061472433 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255792e-07, Final residual = 4.6822491e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8654389e-10, Final residual = 1.1813155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.2 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25488539 max: 0.59949995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048525014 -> dtInletScale=123.64757 fluxAdjustedLocalCo dtLocalScale=1.0008341, dtInletScale=123.64757 -> dtScale=1.0008341 deltaT = 3.4319802 Time = 630.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486289 0 0.2070233 water fraction, min, max = 0.061486336 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484898 0 0.20700104 water fraction, min, max = 0.061500183 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148629 0 0.20702331 water fraction, min, max = 0.061486203 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484909 0 0.20700105 water fraction, min, max = 0.061500088 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941878e-05, Final residual = 8.5763129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5909153e-09, Final residual = 1.2175255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486299 0 0.20702345 water fraction, min, max = 0.06148624 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484917 0 0.20700117 water fraction, min, max = 0.061500113 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486299 0 0.20702344 water fraction, min, max = 0.061486225 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484918 0 0.20700117 water fraction, min, max = 0.061500103 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.038412e-06, Final residual = 4.6400942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428173e-09, Final residual = 6.1108803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114863 0 0.20702344 water fraction, min, max = 0.061486229 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484919 0 0.20700117 water fraction, min, max = 0.061500106 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114863 0 0.20702344 water fraction, min, max = 0.061486229 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484919 0 0.20700117 water fraction, min, max = 0.061500106 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.1205185e-07, Final residual = 4.6171617e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7760643e-10, Final residual = 1.1451089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.64 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25489398 max: 0.59949563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048547051 -> dtInletScale=123.59144 fluxAdjustedLocalCo dtLocalScale=1.0008413, dtInletScale=123.59144 -> dtScale=1.0008413 deltaT = 3.4335401 Time = 633.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483532 0 0.20697904 water fraction, min, max = 0.061513909 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482151 0 0.20695691 water fraction, min, max = 0.061527657 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483532 0 0.20697905 water fraction, min, max = 0.061513778 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482161 0 0.20695692 water fraction, min, max = 0.061527563 6.0994852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279155e-05, Final residual = 8.3692456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837931e-09, Final residual = 1.1945848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483541 0 0.20697918 water fraction, min, max = 0.061513815 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482169 0 0.20695704 water fraction, min, max = 0.061527589 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483542 0 0.20697918 water fraction, min, max = 0.0615138 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148217 0 0.20695704 water fraction, min, max = 0.061527578 6.0994856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.0073897e-06, Final residual = 4.47666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795174e-09, Final residual = 6.0969349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483543 0 0.20697918 water fraction, min, max = 0.061513804 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482171 0 0.20695704 water fraction, min, max = 0.061527582 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483543 0 0.20697918 water fraction, min, max = 0.061513804 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482171 0 0.20695704 water fraction, min, max = 0.061527582 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.1205045e-07, Final residual = 4.536281e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241761e-10, Final residual = 1.1330324e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.1 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.2549029 max: 0.59949246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048569118 -> dtInletScale=123.53529 fluxAdjustedLocalCo dtLocalScale=1.0008466, dtInletScale=123.53529 -> dtScale=1.0008466 deltaT = 3.4351023 Time = 637.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480794 0 0.20693503 water fraction, min, max = 0.061541286 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479423 0 0.20691303 water fraction, min, max = 0.061554936 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480795 0 0.20693504 water fraction, min, max = 0.061541157 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479433 0 0.20691304 water fraction, min, max = 0.061554843 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643257e-05, Final residual = 8.173672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855844e-09, Final residual = 1.170313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480804 0 0.20693517 water fraction, min, max = 0.061541194 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479441 0 0.20691316 water fraction, min, max = 0.06155487 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480804 0 0.20693517 water fraction, min, max = 0.06154118 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479442 0 0.20691315 water fraction, min, max = 0.06155486 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.9754308e-06, Final residual = 4.3226115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.323362e-09, Final residual = 6.1611066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480805 0 0.20693517 water fraction, min, max = 0.061541184 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479443 0 0.20691316 water fraction, min, max = 0.061554864 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480805 0 0.20693517 water fraction, min, max = 0.061541183 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479443 0 0.20691316 water fraction, min, max = 0.061554864 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165349e-07, Final residual = 4.4659247e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439883e-10, Final residual = 1.1008477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.59 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25491215 max: 0.59949044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048591215 -> dtInletScale=123.47911 fluxAdjustedLocalCo dtLocalScale=1.00085, dtInletScale=123.47911 -> dtScale=1.00085 deltaT = 3.4366665 Time = 640.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478076 0 0.20689128 water fraction, min, max = 0.061568472 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476714 0 0.2068694 water fraction, min, max = 0.061582025 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478076 0 0.20689128 water fraction, min, max = 0.061568343 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476724 0 0.20686941 water fraction, min, max = 0.061581934 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494316e-05, Final residual = 7.994403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0050309e-09, Final residual = 1.14424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478085 0 0.20689142 water fraction, min, max = 0.061568381 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476732 0 0.20686953 water fraction, min, max = 0.061581961 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478085 0 0.20689141 water fraction, min, max = 0.061568367 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476733 0 0.20686953 water fraction, min, max = 0.061581951 6.0994855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.9430319e-06, Final residual = 4.2126284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152478e-09, Final residual = 6.2549767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478086 0 0.20689141 water fraction, min, max = 0.061568371 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476734 0 0.20686953 water fraction, min, max = 0.061581955 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478086 0 0.20689142 water fraction, min, max = 0.06156837 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476734 0 0.20686953 water fraction, min, max = 0.061581955 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193985e-07, Final residual = 4.3529691e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344483e-10, Final residual = 1.0779992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.04 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25492174 max: 0.59948957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048613342 -> dtInletScale=123.42291 fluxAdjustedLocalCo dtLocalScale=1.0008514, dtInletScale=123.42291 -> dtScale=1.0008514 deltaT = 3.4382329 Time = 643.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475376 0 0.20684778 water fraction, min, max = 0.061595468 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474024 0 0.20682602 water fraction, min, max = 0.061608927 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475377 0 0.20684778 water fraction, min, max = 0.061595341 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474034 0 0.20682603 water fraction, min, max = 0.061608837 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346576e-05, Final residual = 7.8491462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8611409e-09, Final residual = 1.116559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475385 0 0.20684791 water fraction, min, max = 0.061595378 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474041 0 0.20682615 water fraction, min, max = 0.061608865 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475385 0 0.20684791 water fraction, min, max = 0.061595364 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474042 0 0.20682614 water fraction, min, max = 0.061608855 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.9091079e-06, Final residual = 4.1415011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431425e-09, Final residual = 6.3262066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475386 0 0.20684791 water fraction, min, max = 0.061595369 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474043 0 0.20682615 water fraction, min, max = 0.061608859 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475386 0 0.20684791 water fraction, min, max = 0.061595368 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474043 0 0.20682615 water fraction, min, max = 0.061608859 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1180898e-07, Final residual = 4.2975761e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4648261e-10, Final residual = 1.0453467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.51 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25493168 max: 0.59948985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00486355 -> dtInletScale=123.36668 fluxAdjustedLocalCo dtLocalScale=1.000851, dtInletScale=123.36668 -> dtScale=1.000851 deltaT = 3.4398015 Time = 647.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472695 0 0.20680452 water fraction, min, max = 0.061622278 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471352 0 0.20678289 water fraction, min, max = 0.061635645 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472696 0 0.20680452 water fraction, min, max = 0.061622153 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471362 0 0.20678289 water fraction, min, max = 0.061635555 6.0994851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199858e-05, Final residual = 7.7516864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7629221e-09, Final residual = 1.0872887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472704 0 0.20680465 water fraction, min, max = 0.061622191 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471369 0 0.20678301 water fraction, min, max = 0.061635585 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472704 0 0.20680465 water fraction, min, max = 0.061622177 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147137 0 0.20678301 water fraction, min, max = 0.061635575 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.8753222e-06, Final residual = 4.0744073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778854e-09, Final residual = 6.390404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472705 0 0.20680465 water fraction, min, max = 0.061622181 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471371 0 0.20678301 water fraction, min, max = 0.061635579 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472705 0 0.20680465 water fraction, min, max = 0.06162218 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471371 0 0.20678301 water fraction, min, max = 0.061635579 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1162068e-07, Final residual = 4.2543489e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4709885e-10, Final residual = 1.0270468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.98 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25494195 max: 0.59949128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048657687 -> dtInletScale=123.31042 fluxAdjustedLocalCo dtLocalScale=1.0008486, dtInletScale=123.31042 -> dtScale=1.0008486 deltaT = 3.4413721 Time = 650.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470032 0 0.2067615 water fraction, min, max = 0.061648907 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468698 0 0.20674 water fraction, min, max = 0.061662182 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470033 0 0.20676151 water fraction, min, max = 0.061648782 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468708 0 0.20674 water fraction, min, max = 0.061662093 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057214e-05, Final residual = 7.6819353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934569e-09, Final residual = 1.0581247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470041 0 0.20676164 water fraction, min, max = 0.06164882 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468715 0 0.20674012 water fraction, min, max = 0.061662123 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470041 0 0.20676163 water fraction, min, max = 0.061648806 6.0994853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468716 0 0.20674011 water fraction, min, max = 0.061662114 6.0994854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.8435461e-06, Final residual = 4.0048813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099502e-09, Final residual = 6.4575092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470042 0 0.20676163 water fraction, min, max = 0.06164881 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468717 0 0.20674012 water fraction, min, max = 0.061662118 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470042 0 0.20676163 water fraction, min, max = 0.06164881 6.099485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468717 0 0.20674012 water fraction, min, max = 0.061662117 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149078e-07, Final residual = 9.8584433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590831e-09, Final residual = 6.1875782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.43 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25495258 max: 0.59949386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048679905 -> dtInletScale=123.25414 fluxAdjustedLocalCo dtLocalScale=1.0008443, dtInletScale=123.25414 -> dtScale=1.0008443 deltaT = 3.442945 Time = 654.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467387 0 0.20671873 water fraction, min, max = 0.061675355 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466063 0 0.20669735 water fraction, min, max = 0.061688541 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467388 0 0.20671874 water fraction, min, max = 0.061675232 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466072 0 0.20669735 water fraction, min, max = 0.061688453 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.191597e-05, Final residual = 7.6306274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.641944e-09, Final residual = 1.0282866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467396 0 0.20671886 water fraction, min, max = 0.06167527 6.1453689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466079 0 0.20669746 water fraction, min, max = 0.061688484 6.1912331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467396 0 0.20671886 water fraction, min, max = 0.061675257 6.1453687e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146608 0 0.20669746 water fraction, min, max = 0.061688474 6.1912329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.8095986e-06, Final residual = 3.9351842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9373033e-09, Final residual = 6.5027547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467397 0 0.20671886 water fraction, min, max = 0.061675261 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466081 0 0.20669746 water fraction, min, max = 0.061688478 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467397 0 0.20671886 water fraction, min, max = 0.06167526 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466081 0 0.20669746 water fraction, min, max = 0.061688478 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116559e-07, Final residual = 9.664416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6654126e-09, Final residual = 6.1808145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.88 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25496356 max: 0.59949758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048702154 -> dtInletScale=123.19784 fluxAdjustedLocalCo dtLocalScale=1.0008381, dtInletScale=123.19784 -> dtScale=1.0008381 deltaT = 3.44452 Time = 657.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146476 0 0.2066762 water fraction, min, max = 0.061701627 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463444 0 0.20665493 water fraction, min, max = 0.061714725 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464761 0 0.2066762 water fraction, min, max = 0.061701506 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463454 0 0.20665493 water fraction, min, max = 0.061714638 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775736e-05, Final residual = 7.6013429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6136936e-09, Final residual = 9.9879221e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464769 0 0.20667632 water fraction, min, max = 0.061701544 6.1448176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463461 0 0.20665505 water fraction, min, max = 0.061714669 6.1901308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464769 0 0.20667632 water fraction, min, max = 0.06170153 6.1448174e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463462 0 0.20665504 water fraction, min, max = 0.06171466 6.1901306e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.779126e-06, Final residual = 3.8671354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.869614e-09, Final residual = 6.529984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146477 0 0.20667632 water fraction, min, max = 0.061701534 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463463 0 0.20665505 water fraction, min, max = 0.061714664 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146477 0 0.20667632 water fraction, min, max = 0.061701534 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463463 0 0.20665505 water fraction, min, max = 0.061714664 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102802e-07, Final residual = 9.49327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4957261e-09, Final residual = 6.049543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.34 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25497489 max: 0.59950245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048724433 -> dtInletScale=123.1415 fluxAdjustedLocalCo dtLocalScale=1.0008299, dtInletScale=123.1415 -> dtScale=1.0008299 deltaT = 3.4460971 Time = 661.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146215 0 0.2066339 water fraction, min, max = 0.061727726 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460843 0 0.20661275 water fraction, min, max = 0.061740737 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462151 0 0.2066339 water fraction, min, max = 0.061727605 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460853 0 0.20661275 water fraction, min, max = 0.061740651 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637687e-05, Final residual = 7.5995669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6102661e-09, Final residual = 9.7118236e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462159 0 0.20663402 water fraction, min, max = 0.061727643 6.1443044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460859 0 0.20661286 water fraction, min, max = 0.061740683 6.1891048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462159 0 0.20663402 water fraction, min, max = 0.06172763 6.1443042e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146086 0 0.20661286 water fraction, min, max = 0.061740673 6.1891046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.7503218e-06, Final residual = 3.8023241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8026258e-09, Final residual = 6.5488676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146216 0 0.20663402 water fraction, min, max = 0.061727634 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460861 0 0.20661286 water fraction, min, max = 0.061740678 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146216 0 0.20663402 water fraction, min, max = 0.061727634 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460861 0 0.20661286 water fraction, min, max = 0.061740677 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093253e-07, Final residual = 9.3290375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3279229e-09, Final residual = 5.9832355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.78 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.25498658 max: 0.59950845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048746743 -> dtInletScale=123.08515 fluxAdjustedLocalCo dtLocalScale=1.0008199, dtInletScale=123.08515 -> dtScale=1.0008199 deltaT = 3.4476765 Time = 664.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459558 0 0.20659183 water fraction, min, max = 0.061753654 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458259 0 0.2065708 water fraction, min, max = 0.061766579 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459558 0 0.20659184 water fraction, min, max = 0.061753534 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458268 0 0.2065708 water fraction, min, max = 0.061766494 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503378e-05, Final residual = 7.637147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6489757e-09, Final residual = 9.4614548e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459566 0 0.20659196 water fraction, min, max = 0.061753572 6.1437692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458275 0 0.20657091 water fraction, min, max = 0.061766527 6.1880348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459566 0 0.20659195 water fraction, min, max = 0.061753559 6.143769e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458276 0 0.20657091 water fraction, min, max = 0.061766517 6.1880346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.7225746e-06, Final residual = 3.7391146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407882e-09, Final residual = 6.5565442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459567 0 0.20659196 water fraction, min, max = 0.061753563 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458277 0 0.20657091 water fraction, min, max = 0.061766522 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459567 0 0.20659196 water fraction, min, max = 0.061753563 6.0994849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458277 0 0.20657091 water fraction, min, max = 0.061766521 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.1075172e-07, Final residual = 9.1582361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592252e-09, Final residual = 5.884613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.22 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.25499864 max: 0.5995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048769083 -> dtInletScale=123.02876 fluxAdjustedLocalCo dtLocalScale=1.000808, dtInletScale=123.02876 -> dtScale=1.000808 deltaT = 3.449258 Time = 668.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456982 0 0.20654999 water fraction, min, max = 0.061779413 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455691 0 0.20652908 water fraction, min, max = 0.061792255 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456982 0 0.20655 water fraction, min, max = 0.061779295 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455701 0 0.20652908 water fraction, min, max = 0.061792171 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371734e-05, Final residual = 7.6935858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7044826e-09, Final residual = 9.3080116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145699 0 0.20655012 water fraction, min, max = 0.061779333 6.1432629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455707 0 0.20652919 water fraction, min, max = 0.061792204 6.1870225e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145699 0 0.20655012 water fraction, min, max = 0.06177932 6.1432627e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455708 0 0.20652919 water fraction, min, max = 0.061792194 6.1870223e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.696206e-06, Final residual = 3.6739368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770018e-09, Final residual = 6.5723164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456991 0 0.20655012 water fraction, min, max = 0.061779324 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455709 0 0.20652919 water fraction, min, max = 0.061792199 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456991 0 0.20655012 water fraction, min, max = 0.061779324 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455709 0 0.20652919 water fraction, min, max = 0.061792198 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052268e-07, Final residual = 9.0129183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0154065e-09, Final residual = 5.8825975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.68 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25501105 max: 0.59952388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048791454 -> dtInletScale=122.97235 fluxAdjustedLocalCo dtLocalScale=1.0007942, dtInletScale=122.97235 -> dtScale=1.0007942 deltaT = 3.4508416 Time = 671.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454422 0 0.20650839 water fraction, min, max = 0.061805007 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145314 0 0.20648758 water fraction, min, max = 0.061817766 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454423 0 0.20650839 water fraction, min, max = 0.06180489 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145315 0 0.20648759 water fraction, min, max = 0.061817683 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241321e-05, Final residual = 7.7639754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7755134e-09, Final residual = 9.2337882e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145443 0 0.20650851 water fraction, min, max = 0.061804928 6.1427863e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453156 0 0.20648769 water fraction, min, max = 0.061817716 6.1860697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145443 0 0.20650851 water fraction, min, max = 0.061804915 6.1427861e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453157 0 0.20648769 water fraction, min, max = 0.061817707 6.1860695e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6695434e-06, Final residual = 3.6082103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103575e-09, Final residual = 6.5451429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454431 0 0.20650851 water fraction, min, max = 0.061804919 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453158 0 0.20648769 water fraction, min, max = 0.061817711 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454431 0 0.20650851 water fraction, min, max = 0.061804919 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453158 0 0.2064877 water fraction, min, max = 0.061817711 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.1043329e-07, Final residual = 8.8678483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8673161e-09, Final residual = 5.7946548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.11 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25502383 max: 0.59953329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048813856 -> dtInletScale=122.91592 fluxAdjustedLocalCo dtLocalScale=1.0007784, dtInletScale=122.91592 -> dtScale=1.0007784 deltaT = 3.4524275 Time = 674.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451879 0 0.206467 water fraction, min, max = 0.061830438 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450606 0 0.20644631 water fraction, min, max = 0.061843116 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145188 0 0.20646701 water fraction, min, max = 0.061830322 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450615 0 0.20644632 water fraction, min, max = 0.061843033 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111202e-05, Final residual = 7.8424106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8519414e-09, Final residual = 9.2156397e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451887 0 0.20646713 water fraction, min, max = 0.06183036 6.1423089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450621 0 0.20644642 water fraction, min, max = 0.061843067 6.1851153e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451887 0 0.20646712 water fraction, min, max = 0.061830347 6.1423087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450622 0 0.20644642 water fraction, min, max = 0.061843058 6.1851151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429734e-06, Final residual = 3.5428448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459598e-09, Final residual = 6.5200801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451888 0 0.20646712 water fraction, min, max = 0.061830351 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450622 0 0.20644642 water fraction, min, max = 0.061843062 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451888 0 0.20646713 water fraction, min, max = 0.061830351 6.0994848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450622 0 0.20644642 water fraction, min, max = 0.061843062 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021545e-07, Final residual = 9.9774086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.979058e-09, Final residual = 3.4522912e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.54 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.25503698 max: 0.59954385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048836289 -> dtInletScale=122.85946 fluxAdjustedLocalCo dtLocalScale=1.0007608, dtInletScale=122.85946 -> dtScale=1.0007608 deltaT = 3.4540156 Time = 678.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449352 0 0.20642584 water fraction, min, max = 0.061855708 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448087 0 0.20640527 water fraction, min, max = 0.061868305 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449353 0 0.20642585 water fraction, min, max = 0.061855593 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448096 0 0.20640527 water fraction, min, max = 0.061868224 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983882e-05, Final residual = 7.9311545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405346e-09, Final residual = 9.2217229e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144936 0 0.20642596 water fraction, min, max = 0.061855631 6.1418665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448102 0 0.20640537 water fraction, min, max = 0.061868258 6.1842309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144936 0 0.20642596 water fraction, min, max = 0.061855619 6.1418664e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448103 0 0.20640537 water fraction, min, max = 0.061868249 6.1842307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6154361e-06, Final residual = 3.4800779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4844175e-09, Final residual = 6.4919908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449361 0 0.20642596 water fraction, min, max = 0.061855623 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448103 0 0.20640537 water fraction, min, max = 0.061868253 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449361 0 0.20642596 water fraction, min, max = 0.061855622 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448103 0 0.20640537 water fraction, min, max = 0.061868253 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004677e-07, Final residual = 9.7706893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7724286e-09, Final residual = 3.3607367e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.98 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.2550505 max: 0.59955552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048858753 -> dtInletScale=122.80297 fluxAdjustedLocalCo dtLocalScale=1.0007413, dtInletScale=122.80297 -> dtScale=1.0007413 deltaT = 3.4556058 Time = 681.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446841 0 0.2063849 water fraction, min, max = 0.06188082 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445583 0 0.20636444 water fraction, min, max = 0.061893338 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446841 0 0.20638491 water fraction, min, max = 0.061880706 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445592 0 0.20636444 water fraction, min, max = 0.061893257 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856962e-05, Final residual = 8.0165148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277372e-09, Final residual = 9.2556138e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446849 0 0.20638502 water fraction, min, max = 0.061880744 6.1414447e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445598 0 0.20636454 water fraction, min, max = 0.061893292 6.1833876e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446849 0 0.20638502 water fraction, min, max = 0.061880732 6.1414445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445599 0 0.20636454 water fraction, min, max = 0.061893283 6.1833874e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882644e-06, Final residual = 3.4162995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175847e-09, Final residual = 6.4475478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446849 0 0.20638502 water fraction, min, max = 0.061880736 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114456 0 0.20636454 water fraction, min, max = 0.061893288 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446849 0 0.20638502 water fraction, min, max = 0.061880736 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114456 0 0.20636454 water fraction, min, max = 0.061893287 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.096206e-07, Final residual = 9.5546447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5531821e-09, Final residual = 3.2658712e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.42 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25506439 max: 0.59956832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048881248 -> dtInletScale=122.74646 fluxAdjustedLocalCo dtLocalScale=1.00072, dtInletScale=122.74646 -> dtScale=1.00072 deltaT = 3.4571983 Time = 685.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444345 0 0.20634418 water fraction, min, max = 0.061905776 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443096 0 0.20632382 water fraction, min, max = 0.061918217 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444346 0 0.20634419 water fraction, min, max = 0.061905663 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443105 0 0.20632383 water fraction, min, max = 0.061918136 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729791e-05, Final residual = 8.1031721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1146974e-09, Final residual = 9.2974322e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444353 0 0.2063443 water fraction, min, max = 0.061905701 6.1410318e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144311 0 0.20632393 water fraction, min, max = 0.061918171 6.1825621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444353 0 0.2063443 water fraction, min, max = 0.061905689 6.1410316e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443111 0 0.20632392 water fraction, min, max = 0.061918163 6.1825619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5611385e-06, Final residual = 3.3536874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.356673e-09, Final residual = 6.4082691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444354 0 0.2063443 water fraction, min, max = 0.061905693 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443112 0 0.20632393 water fraction, min, max = 0.061918167 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444354 0 0.2063443 water fraction, min, max = 0.061905693 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443112 0 0.20632393 water fraction, min, max = 0.061918167 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.0917443e-07, Final residual = 9.3702795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3722874e-09, Final residual = 3.1796053e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.86 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25507865 max: 0.59958223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048903774 -> dtInletScale=122.68992 fluxAdjustedLocalCo dtLocalScale=1.0006968, dtInletScale=122.68992 -> dtScale=1.0006968 deltaT = 3.4587929 Time = 688.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441865 0 0.20630367 water fraction, min, max = 0.061930578 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440623 0 0.20628342 water fraction, min, max = 0.061942942 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441865 0 0.20630368 water fraction, min, max = 0.061930466 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440632 0 0.20628343 water fraction, min, max = 0.061942862 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.060532e-05, Final residual = 8.1925844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2033647e-09, Final residual = 9.3615693e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441872 0 0.20630379 water fraction, min, max = 0.061930505 6.1406381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440637 0 0.20628353 water fraction, min, max = 0.061942898 6.181775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441873 0 0.20630379 water fraction, min, max = 0.061930492 6.1406379e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440638 0 0.20628352 water fraction, min, max = 0.061942889 6.1817748e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5353897e-06, Final residual = 3.2920236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2935226e-09, Final residual = 6.3462629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441873 0 0.20630379 water fraction, min, max = 0.061930496 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440639 0 0.20628353 water fraction, min, max = 0.061942894 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441873 0 0.20630379 water fraction, min, max = 0.061930496 6.0994847e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440639 0 0.20628353 water fraction, min, max = 0.061942894 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.0873034e-07, Final residual = 9.1894554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.190697e-09, Final residual = 3.1048974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.31 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25509329 max: 0.59959725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048926331 -> dtInletScale=122.63335 fluxAdjustedLocalCo dtLocalScale=1.0006717, dtInletScale=122.63335 -> dtScale=1.0006717 deltaT = 3.4603898 Time = 692.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114394 0 0.20626338 water fraction, min, max = 0.061955229 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438166 0 0.20624324 water fraction, min, max = 0.061967517 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114394 0 0.20626338 water fraction, min, max = 0.061955118 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438174 0 0.20624324 water fraction, min, max = 0.061967438 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484482e-05, Final residual = 8.2865922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2987505e-09, Final residual = 9.449654e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439407 0 0.2062635 water fraction, min, max = 0.061955157 6.1402718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143818 0 0.20624334 water fraction, min, max = 0.061967475 6.1810427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439407 0 0.20626349 water fraction, min, max = 0.061955144 6.1402717e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438181 0 0.20624333 water fraction, min, max = 0.061967466 6.1810425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5112107e-06, Final residual = 3.2314233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340591e-09, Final residual = 6.3017118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439408 0 0.2062635 water fraction, min, max = 0.061955148 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438181 0 0.20624334 water fraction, min, max = 0.06196747 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439408 0 0.2062635 water fraction, min, max = 0.061955148 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438181 0 0.20624334 water fraction, min, max = 0.06196747 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834633e-07, Final residual = 9.0003535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0008772e-09, Final residual = 3.0172372e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.74 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.2551083 max: 0.59961331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048948919 -> dtInletScale=122.57676 fluxAdjustedLocalCo dtLocalScale=1.0006449, dtInletScale=122.57676 -> dtScale=1.0006449 deltaT = 3.4619888 Time = 695.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143695 0 0.2062233 water fraction, min, max = 0.06197973 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435723 0 0.20620326 water fraction, min, max = 0.061991944 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143695 0 0.2062233 water fraction, min, max = 0.06197962 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435732 0 0.20620326 water fraction, min, max = 0.061991866 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367244e-05, Final residual = 8.3824367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.396166e-09, Final residual = 9.550279e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436957 0 0.20622341 water fraction, min, max = 0.061979659 6.1399087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435737 0 0.20620336 water fraction, min, max = 0.061991903 6.1803168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436957 0 0.20622341 water fraction, min, max = 0.061979647 6.1399086e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435738 0 0.20620336 water fraction, min, max = 0.061991894 6.1803167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4887846e-06, Final residual = 3.1719462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1752375e-09, Final residual = 6.2416702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436958 0 0.20622341 water fraction, min, max = 0.061979651 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435738 0 0.20620336 water fraction, min, max = 0.061991899 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436958 0 0.20622341 water fraction, min, max = 0.061979651 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435739 0 0.20620336 water fraction, min, max = 0.061991898 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.0800662e-07, Final residual = 8.8140412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171696e-09, Final residual = 2.9262243e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.19 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.25512369 max: 0.59963049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048971539 -> dtInletScale=122.52014 fluxAdjustedLocalCo dtLocalScale=1.0006162, dtInletScale=122.52014 -> dtScale=1.0006162 deltaT = 3.4635901 Time = 699.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434514 0 0.20618342 water fraction, min, max = 0.062004085 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433295 0 0.20616349 water fraction, min, max = 0.062016225 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434515 0 0.20618343 water fraction, min, max = 0.062003975 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433304 0 0.20616349 water fraction, min, max = 0.062016147 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251238e-05, Final residual = 8.4832059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4946342e-09, Final residual = 9.6613317e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434522 0 0.20618354 water fraction, min, max = 0.062004014 6.1395478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433309 0 0.20616359 water fraction, min, max = 0.062016184 6.1795953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434522 0 0.20618353 water fraction, min, max = 0.062004002 6.1395477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143331 0 0.20616358 water fraction, min, max = 0.062016176 6.1795951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678432e-06, Final residual = 3.1134774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155374e-09, Final residual = 6.1750438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434522 0 0.20618354 water fraction, min, max = 0.062004006 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143331 0 0.20616359 water fraction, min, max = 0.062016181 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434522 0 0.20618354 water fraction, min, max = 0.062004006 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143331 0 0.20616359 water fraction, min, max = 0.06201618 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775323e-07, Final residual = 8.6177103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6187181e-09, Final residual = 2.849261e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.64 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.25513946 max: 0.59964878 fluxAdjustedLocalCo inlet-based: CoInlet=0.004899419 -> dtInletScale=122.4635 fluxAdjustedLocalCo dtLocalScale=1.0005857, dtInletScale=122.4635 -> dtScale=1.0005857 deltaT = 3.4651936 Time = 702.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432094 0 0.20614376 water fraction, min, max = 0.062028294 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430881 0 0.20612392 water fraction, min, max = 0.062040361 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432094 0 0.20614376 water fraction, min, max = 0.062028185 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143089 0 0.20612393 water fraction, min, max = 0.062040284 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0136634e-05, Final residual = 8.5922808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.605135e-09, Final residual = 9.7963189e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432101 0 0.20614387 water fraction, min, max = 0.062028224 6.1392105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430895 0 0.20612402 water fraction, min, max = 0.062040322 6.1789208e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432101 0 0.20614387 water fraction, min, max = 0.062028212 6.1392103e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430896 0 0.20612402 water fraction, min, max = 0.062040313 6.1789206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458922e-06, Final residual = 3.0578162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.062552e-09, Final residual = 6.1123957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432101 0 0.20614387 water fraction, min, max = 0.062028216 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430896 0 0.20612402 water fraction, min, max = 0.062040318 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432101 0 0.20614387 water fraction, min, max = 0.062028216 6.0994846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430896 0 0.20612402 water fraction, min, max = 0.062040318 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792437e-07, Final residual = 8.4541406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539718e-09, Final residual = 2.783948e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.07 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.25515561 max: 0.59966819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049016872 -> dtInletScale=122.40683 fluxAdjustedLocalCo dtLocalScale=1.0005533, dtInletScale=122.40683 -> dtScale=1.0005533 deltaT = 3.4667994 Time = 706.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429687 0 0.20610429 water fraction, min, max = 0.062052359 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428482 0 0.20608456 water fraction, min, max = 0.062064356 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429687 0 0.2061043 water fraction, min, max = 0.062052252 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142849 0 0.20608457 water fraction, min, max = 0.062064279 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023243e-05, Final residual = 8.6982308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.706487e-09, Final residual = 9.9177132e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429694 0 0.2061044 water fraction, min, max = 0.062052291 6.1388713e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428495 0 0.20608466 water fraction, min, max = 0.062064317 6.1782427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429694 0 0.2061044 water fraction, min, max = 0.062052279 6.1388711e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428496 0 0.20608466 water fraction, min, max = 0.062064309 6.1782426e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.4212663e-06, Final residual = 3.005072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0084498e-09, Final residual = 6.0389287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429695 0 0.2061044 water fraction, min, max = 0.062052283 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428497 0 0.20608466 water fraction, min, max = 0.062064314 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429695 0 0.2061044 water fraction, min, max = 0.062052283 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428497 0 0.20608466 water fraction, min, max = 0.062064313 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.076023e-07, Final residual = 8.2830587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836996e-09, Final residual = 2.7131662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.51 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.25517213 max: 0.5996887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049039586 -> dtInletScale=122.35013 fluxAdjustedLocalCo dtLocalScale=1.0005191, dtInletScale=122.35013 -> dtScale=1.0005191 deltaT = 3.4684074 Time = 709.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427295 0 0.20606503 water fraction, min, max = 0.062076284 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426097 0 0.2060454 water fraction, min, max = 0.06208821 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427295 0 0.20606503 water fraction, min, max = 0.062076177 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426105 0 0.20604541 water fraction, min, max = 0.062088134 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908744e-05, Final residual = 8.7797235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934508e-09, Final residual = 1.0032157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427301 0 0.20606514 water fraction, min, max = 0.062076216 6.1385772e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142611 0 0.2060455 water fraction, min, max = 0.062088172 6.1776548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427301 0 0.20606514 water fraction, min, max = 0.062076204 6.1385771e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426111 0 0.20604549 water fraction, min, max = 0.062088164 6.1776546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968228e-06, Final residual = 2.9544179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555274e-09, Final residual = 5.954022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427302 0 0.20606514 water fraction, min, max = 0.062076208 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426111 0 0.2060455 water fraction, min, max = 0.062088169 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427302 0 0.20606514 water fraction, min, max = 0.062076208 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426111 0 0.2060455 water fraction, min, max = 0.062088168 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715534e-07, Final residual = 8.1253821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248228e-09, Final residual = 2.6396897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.97 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.25518904 max: 0.59971031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049062332 -> dtInletScale=122.29341 fluxAdjustedLocalCo dtLocalScale=1.000483, dtInletScale=122.29341 -> dtScale=1.000483 deltaT = 3.4700176 Time = 713.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424916 0 0.20602597 water fraction, min, max = 0.062100069 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423725 0 0.20600644 water fraction, min, max = 0.062111925 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424916 0 0.20602597 water fraction, min, max = 0.062099963 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423733 0 0.20600644 water fraction, min, max = 0.06211185 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796332e-05, Final residual = 8.8547677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8688588e-09, Final residual = 1.0136079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424923 0 0.20602608 water fraction, min, max = 0.062100002 6.1382826e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423738 0 0.20600653 water fraction, min, max = 0.062111888 6.1770657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424923 0 0.20602607 water fraction, min, max = 0.06209999 6.1382824e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423739 0 0.20600653 water fraction, min, max = 0.06211188 6.1770656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3724473e-06, Final residual = 2.9061404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089706e-09, Final residual = 5.8863322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424924 0 0.20602608 water fraction, min, max = 0.062099994 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142374 0 0.20600653 water fraction, min, max = 0.062111885 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424924 0 0.20602608 water fraction, min, max = 0.062099994 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142374 0 0.20600653 water fraction, min, max = 0.062111885 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0664351e-07, Final residual = 7.9748815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9743627e-09, Final residual = 2.57784e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.42 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.25520633 max: 0.59973303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049085109 -> dtInletScale=122.23666 fluxAdjustedLocalCo dtLocalScale=1.0004451, dtInletScale=122.23666 -> dtScale=1.0004451 deltaT = 3.4700176 Time = 716.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422552 0 0.20598711 water fraction, min, max = 0.062123711 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421368 0 0.20596769 water fraction, min, max = 0.062135493 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422552 0 0.20598712 water fraction, min, max = 0.062123606 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421377 0 0.2059677 water fraction, min, max = 0.062135418 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676081e-05, Final residual = 8.9177978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9299569e-09, Final residual = 1.0226066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422558 0 0.20598722 water fraction, min, max = 0.062123645 6.137965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421381 0 0.20596778 water fraction, min, max = 0.062135457 6.1764308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422559 0 0.20598722 water fraction, min, max = 0.062123633 6.1379649e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421382 0 0.20596778 water fraction, min, max = 0.062135449 6.1764307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455335e-06, Final residual = 2.8572503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8585656e-09, Final residual = 5.811042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422559 0 0.20598722 water fraction, min, max = 0.062123637 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421383 0 0.20596778 water fraction, min, max = 0.062135454 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422559 0 0.20598722 water fraction, min, max = 0.062123637 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421383 0 0.20596778 water fraction, min, max = 0.062135454 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587964e-07, Final residual = 7.83737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8374271e-09, Final residual = 2.5153432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.87 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.25510551 max: 0.5994784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049085109 -> dtInletScale=122.23666 fluxAdjustedLocalCo dtLocalScale=1.0008701, dtInletScale=122.23666 -> dtScale=1.0008701 deltaT = 3.4716308 Time = 719.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420202 0 0.20594846 water fraction, min, max = 0.062147212 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419025 0 0.20592914 water fraction, min, max = 0.062158926 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420202 0 0.20594846 water fraction, min, max = 0.062147107 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419033 0 0.20592914 water fraction, min, max = 0.062158852 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566814e-05, Final residual = 8.9855985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962991e-09, Final residual = 1.0326312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420208 0 0.20594857 water fraction, min, max = 0.062147147 6.1376704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419038 0 0.20592923 water fraction, min, max = 0.062158891 6.1758419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420208 0 0.20594857 water fraction, min, max = 0.062147135 6.1376703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419039 0 0.20592923 water fraction, min, max = 0.062158883 6.1758417e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226505e-06, Final residual = 2.8116225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132886e-09, Final residual = 5.7257588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420209 0 0.20594857 water fraction, min, max = 0.062147139 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419039 0 0.20592923 water fraction, min, max = 0.062158888 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420209 0 0.20594857 water fraction, min, max = 0.062147139 6.0994845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419039 0 0.20592923 water fraction, min, max = 0.062158888 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0534072e-07, Final residual = 7.7015588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7014117e-09, Final residual = 2.4547578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.3 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.25512355 max: 0.59950329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049107929 -> dtInletScale=122.17986 fluxAdjustedLocalCo dtLocalScale=1.0008285, dtInletScale=122.17986 -> dtScale=1.0008285 deltaT = 3.4732463 Time = 723.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417865 0 0.20591 water fraction, min, max = 0.062170579 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416695 0 0.20589078 water fraction, min, max = 0.062182226 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417865 0 0.20591001 water fraction, min, max = 0.062170475 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416703 0 0.20589078 water fraction, min, max = 0.062182153 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458669e-05, Final residual = 9.0441003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0521753e-09, Final residual = 1.0407621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417872 0 0.20591011 water fraction, min, max = 0.062170514 6.1373831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416708 0 0.20589087 water fraction, min, max = 0.062182192 6.1752674e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417872 0 0.20591011 water fraction, min, max = 0.062170503 6.1373829e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416709 0 0.20589087 water fraction, min, max = 0.062182184 6.1752672e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008279e-06, Final residual = 2.7677657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688066e-09, Final residual = 5.6520854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417872 0 0.20591011 water fraction, min, max = 0.062170507 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416709 0 0.20589087 water fraction, min, max = 0.062182189 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417872 0 0.20591011 water fraction, min, max = 0.062170507 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416709 0 0.20589087 water fraction, min, max = 0.062182189 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477427e-07, Final residual = 7.5843501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.585023e-09, Final residual = 2.3988511e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.74 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.25514198 max: 0.59952927 fluxAdjustedLocalCo inlet-based: CoInlet=0.004913078 -> dtInletScale=122.12303 fluxAdjustedLocalCo dtLocalScale=1.0007852, dtInletScale=122.12303 -> dtScale=1.0007852 deltaT = 3.474864 Time = 726.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415542 0 0.20587174 water fraction, min, max = 0.062193813 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414378 0 0.20585261 water fraction, min, max = 0.062205395 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415542 0 0.20587174 water fraction, min, max = 0.062193711 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414386 0 0.20585261 water fraction, min, max = 0.062205322 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352377e-05, Final residual = 9.0951693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1046986e-09, Final residual = 1.0496163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415548 0 0.20587184 water fraction, min, max = 0.06219375 6.1371201e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414391 0 0.2058527 water fraction, min, max = 0.062205362 6.1747416e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415548 0 0.20587184 water fraction, min, max = 0.062193738 6.1371199e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414392 0 0.20585269 water fraction, min, max = 0.062205354 6.1747415e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.2795437e-06, Final residual = 2.7245829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270384e-09, Final residual = 5.5797275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415549 0 0.20587184 water fraction, min, max = 0.062193743 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414392 0 0.2058527 water fraction, min, max = 0.062205359 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415549 0 0.20587184 water fraction, min, max = 0.062193742 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414392 0 0.2058527 water fraction, min, max = 0.062205359 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425957e-07, Final residual = 7.4351414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346325e-09, Final residual = 2.3334335e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.19 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.25516079 max: 0.59955635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049153664 -> dtInletScale=122.06618 fluxAdjustedLocalCo dtLocalScale=1.00074, dtInletScale=122.06618 -> dtScale=1.00074 deltaT = 3.476484 Time = 730.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413231 0 0.20583366 water fraction, min, max = 0.062216918 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412074 0 0.20581463 water fraction, min, max = 0.062228434 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413231 0 0.20583366 water fraction, min, max = 0.062216816 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412082 0 0.20581463 water fraction, min, max = 0.062228362 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248119e-05, Final residual = 9.1394651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.151676e-09, Final residual = 1.0567276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413237 0 0.20583377 water fraction, min, max = 0.062216855 6.1368536e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412087 0 0.20581471 water fraction, min, max = 0.062228402 6.1742089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413237 0 0.20583376 water fraction, min, max = 0.062216844 6.1368535e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412088 0 0.20581471 water fraction, min, max = 0.062228394 6.1742088e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580381e-06, Final residual = 2.6809917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830673e-09, Final residual = 5.4975038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413238 0 0.20583376 water fraction, min, max = 0.062216848 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412088 0 0.20581471 water fraction, min, max = 0.062228399 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413238 0 0.20583376 water fraction, min, max = 0.062216847 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412088 0 0.20581471 water fraction, min, max = 0.062228399 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366207e-07, Final residual = 7.3253862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228961e-09, Final residual = 2.2816248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.61 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.25517999 max: 0.59958451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049176579 -> dtInletScale=122.0093 fluxAdjustedLocalCo dtLocalScale=1.000693, dtInletScale=122.0093 -> dtScale=1.000693 deltaT = 3.4781062 Time = 733.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410934 0 0.20579577 water fraction, min, max = 0.062239893 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409783 0 0.20577683 water fraction, min, max = 0.062251345 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410934 0 0.20579578 water fraction, min, max = 0.062239792 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409791 0 0.20577684 water fraction, min, max = 0.062251273 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144785e-05, Final residual = 9.1788331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1894018e-09, Final residual = 1.0641936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141094 0 0.20579588 water fraction, min, max = 0.062239831 6.1366087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409795 0 0.20577692 water fraction, min, max = 0.062251314 6.1737192e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141094 0 0.20579587 water fraction, min, max = 0.06223982 6.1366085e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409796 0 0.20577692 water fraction, min, max = 0.062251306 6.1737191e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369818e-06, Final residual = 2.6392342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.642646e-09, Final residual = 5.4368852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410941 0 0.20579587 water fraction, min, max = 0.062239824 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409797 0 0.20577692 water fraction, min, max = 0.062251311 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410941 0 0.20579587 water fraction, min, max = 0.062239824 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409797 0 0.20577692 water fraction, min, max = 0.062251311 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314974e-07, Final residual = 7.1908771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1925855e-09, Final residual = 2.2198704e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.07 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.25519957 max: 0.59961376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049199527 -> dtInletScale=121.95239 fluxAdjustedLocalCo dtLocalScale=1.0006442, dtInletScale=121.95239 -> dtScale=1.0006442 deltaT = 3.4797307 Time = 737.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408649 0 0.20575807 water fraction, min, max = 0.062262741 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407505 0 0.20573922 water fraction, min, max = 0.06227413 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408649 0 0.20575807 water fraction, min, max = 0.062262641 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407513 0 0.20573923 water fraction, min, max = 0.062274059 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042409e-05, Final residual = 9.2157385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2262473e-09, Final residual = 1.0707573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408655 0 0.20575817 water fraction, min, max = 0.06226268 6.1363551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407517 0 0.20573931 water fraction, min, max = 0.0622741 6.1732122e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408655 0 0.20575817 water fraction, min, max = 0.062262669 6.136355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407518 0 0.2057393 water fraction, min, max = 0.062274092 6.1732121e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156698e-06, Final residual = 2.597863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001852e-09, Final residual = 5.3559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408656 0 0.20575817 water fraction, min, max = 0.062262673 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407518 0 0.20573931 water fraction, min, max = 0.062274097 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408656 0 0.20575817 water fraction, min, max = 0.062262673 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407518 0 0.20573931 water fraction, min, max = 0.062274096 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261062e-07, Final residual = 7.0718184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0723756e-09, Final residual = 2.1764369e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.51 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.25521953 max: 0.59964409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049222507 -> dtInletScale=121.89546 fluxAdjustedLocalCo dtLocalScale=1.0005935, dtInletScale=121.89546 -> dtScale=1.0005935 deltaT = 3.4813575 Time = 740.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406377 0 0.20572055 water fraction, min, max = 0.062285464 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405239 0 0.20570179 water fraction, min, max = 0.06229679 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406377 0 0.20572055 water fraction, min, max = 0.062285364 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405247 0 0.2057018 water fraction, min, max = 0.062296719 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941725e-05, Final residual = 9.2532588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673962e-09, Final residual = 1.0780453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406383 0 0.20572065 water fraction, min, max = 0.062285403 6.1361041e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405251 0 0.20570188 water fraction, min, max = 0.06229676 6.1727104e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406383 0 0.20572065 water fraction, min, max = 0.062285392 6.136104e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.20570188 water fraction, min, max = 0.062296752 6.1727103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956389e-06, Final residual = 2.5574726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583402e-09, Final residual = 5.2748846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406383 0 0.20572065 water fraction, min, max = 0.062285397 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.20570188 water fraction, min, max = 0.062296757 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406383 0 0.20572065 water fraction, min, max = 0.062285396 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.20570188 water fraction, min, max = 0.062296757 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217941e-07, Final residual = 6.9593907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9581226e-09, Final residual = 2.1300076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.95 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.25523988 max: 0.5996755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049245519 -> dtInletScale=121.8385 fluxAdjustedLocalCo dtLocalScale=1.0005411, dtInletScale=121.8385 -> dtScale=1.0005411 deltaT = 3.4829866 Time = 744.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404117 0 0.20568321 water fraction, min, max = 0.062308062 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402985 0 0.20566455 water fraction, min, max = 0.062319326 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404117 0 0.20568322 water fraction, min, max = 0.062307963 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402993 0 0.20566455 water fraction, min, max = 0.062319256 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841626e-05, Final residual = 9.2833569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2933333e-09, Final residual = 1.0833347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404123 0 0.20568331 water fraction, min, max = 0.062308003 6.1358553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402997 0 0.20566463 water fraction, min, max = 0.062319298 6.172213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404123 0 0.20568331 water fraction, min, max = 0.062307992 6.1358552e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402998 0 0.20566463 water fraction, min, max = 0.06231929 6.1722129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754944e-06, Final residual = 9.8098185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100645e-09, Final residual = 1.0351018e-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 = 0.11404123 0 0.20568331 water fraction, min, max = 0.062307996 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402998 0 0.20566463 water fraction, min, max = 0.062319295 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404123 0 0.20568331 water fraction, min, max = 0.062307995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402998 0 0.20566463 water fraction, min, max = 0.062319295 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175109e-07, Final residual = 6.6276968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263424e-09, Final residual = 2.0043379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.42 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.25526062 max: 0.59970798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049268563 -> dtInletScale=121.78151 fluxAdjustedLocalCo dtLocalScale=1.0004869, dtInletScale=121.78151 -> dtScale=1.0004869 deltaT = 3.484618 Time = 747.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401869 0 0.20564606 water fraction, min, max = 0.062330538 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400744 0 0.20562748 water fraction, min, max = 0.062341741 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401869 0 0.20564606 water fraction, min, max = 0.06233044 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400752 0 0.20562748 water fraction, min, max = 0.062341671 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742017e-05, Final residual = 9.3080551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3185628e-09, Final residual = 1.0885151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401875 0 0.20564615 water fraction, min, max = 0.062330479 6.1356267e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400755 0 0.20562756 water fraction, min, max = 0.062341713 6.1717559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401875 0 0.20564615 water fraction, min, max = 0.062330468 6.1356265e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400756 0 0.20562756 water fraction, min, max = 0.062341705 6.1717557e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.1540986e-06, Final residual = 9.5215771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5218674e-09, Final residual = 1.0193346e-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 = 0.11401876 0 0.20564615 water fraction, min, max = 0.062330473 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400757 0 0.20562756 water fraction, min, max = 0.06234171 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401876 0 0.20564615 water fraction, min, max = 0.062330472 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400757 0 0.20562756 water fraction, min, max = 0.06234171 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118688e-07, Final residual = 6.5138932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5125926e-09, Final residual = 1.9537131e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.9 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.25528175 max: 0.59974153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049291639 -> dtInletScale=121.7245 fluxAdjustedLocalCo dtLocalScale=1.000431, dtInletScale=121.7245 -> dtScale=1.000431 deltaT = 3.484618 Time = 751.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399634 0 0.20560908 water fraction, min, max = 0.062352888 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398516 0 0.20559061 water fraction, min, max = 0.062364025 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399634 0 0.20560909 water fraction, min, max = 0.06235279 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398523 0 0.20559061 water fraction, min, max = 0.062363956 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634534e-05, Final residual = 9.3142213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3282775e-09, Final residual = 1.0911503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139964 0 0.20560918 water fraction, min, max = 0.062352829 6.1353381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398527 0 0.20559069 water fraction, min, max = 0.062363998 6.171179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139964 0 0.20560918 water fraction, min, max = 0.062352819 6.135338e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398528 0 0.20559069 water fraction, min, max = 0.06236399 6.1711789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307878e-06, Final residual = 9.22183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2243441e-09, Final residual = 1.0036752e-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 = 0.11399641 0 0.20560918 water fraction, min, max = 0.062352823 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398528 0 0.20559069 water fraction, min, max = 0.062363995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399641 0 0.20560918 water fraction, min, max = 0.062352822 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398528 0 0.20559069 water fraction, min, max = 0.062363995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037738e-07, Final residual = 6.4116851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116866e-09, Final residual = 1.9145027e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.38 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.25518367 max: 0.59949522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049291639 -> dtInletScale=121.7245 fluxAdjustedLocalCo dtLocalScale=1.000842, dtInletScale=121.7245 -> dtScale=1.000842 deltaT = 3.4862524 Time = 754.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397412 0 0.2055723 water fraction, min, max = 0.062375113 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396299 0 0.20555391 water fraction, min, max = 0.06238619 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397412 0 0.2055723 water fraction, min, max = 0.062375015 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396307 0 0.20555392 water fraction, min, max = 0.062386121 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538052e-05, Final residual = 9.3208439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317827e-09, Final residual = 1.0951088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397417 0 0.2055724 water fraction, min, max = 0.062375055 6.1351148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139631 0 0.20555399 water fraction, min, max = 0.062386163 6.1707326e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397417 0 0.20557239 water fraction, min, max = 0.062375044 6.1351147e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396311 0 0.20555399 water fraction, min, max = 0.062386156 6.1707324e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1114898e-06, Final residual = 8.9470659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9507484e-09, Final residual = 9.838733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397418 0 0.2055724 water fraction, min, max = 0.062375048 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396312 0 0.20555399 water fraction, min, max = 0.062386161 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397418 0 0.2055724 water fraction, min, max = 0.062375048 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396312 0 0.20555399 water fraction, min, max = 0.062386161 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989734e-07, Final residual = 6.3243495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3243406e-09, Final residual = 1.8818798e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.89 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.25520555 max: 0.59953088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049314759 -> dtInletScale=121.66743 fluxAdjustedLocalCo dtLocalScale=1.0007825, dtInletScale=121.66743 -> dtScale=1.0007825 deltaT = 3.4878892 Time = 758.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395201 0 0.20553569 water fraction, min, max = 0.062397219 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394094 0 0.20551739 water fraction, min, max = 0.062408237 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395201 0 0.20553569 water fraction, min, max = 0.062397123 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394102 0 0.20551739 water fraction, min, max = 0.062408169 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443422e-05, Final residual = 9.3242499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343364e-09, Final residual = 1.0980403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395207 0 0.20553579 water fraction, min, max = 0.062397162 6.1348807e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394105 0 0.20551747 water fraction, min, max = 0.062408212 6.1702644e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395207 0 0.20553578 water fraction, min, max = 0.062397151 6.1348806e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394106 0 0.20551746 water fraction, min, max = 0.062408204 6.1702643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933764e-06, Final residual = 8.6793129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819736e-09, Final residual = 9.6814991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395207 0 0.20553578 water fraction, min, max = 0.062397156 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394107 0 0.20551747 water fraction, min, max = 0.062408209 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395207 0 0.20553579 water fraction, min, max = 0.062397155 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394107 0 0.20551747 water fraction, min, max = 0.062408209 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9940446e-07, Final residual = 6.2312702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2312391e-09, Final residual = 1.8431776e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.35 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.25522782 max: 0.5995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049337912 -> dtInletScale=121.61034 fluxAdjustedLocalCo dtLocalScale=1.0007212, dtInletScale=121.61034 -> dtScale=1.0007212 deltaT = 3.4895282 Time = 761.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393002 0 0.20549925 water fraction, min, max = 0.062419209 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391901 0 0.20548104 water fraction, min, max = 0.062430169 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393002 0 0.20549926 water fraction, min, max = 0.062419113 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391909 0 0.20548104 water fraction, min, max = 0.062430101 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349531e-05, Final residual = 9.3265901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.336201e-09, Final residual = 1.1005545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393008 0 0.20549935 water fraction, min, max = 0.062419153 6.1346676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391912 0 0.20548112 water fraction, min, max = 0.062430144 6.1698384e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393008 0 0.20549935 water fraction, min, max = 0.062419142 6.1346675e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391913 0 0.20548111 water fraction, min, max = 0.062430137 6.1698383e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.07461e-06, Final residual = 8.4352443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339238e-09, Final residual = 9.5318718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393008 0 0.20549935 water fraction, min, max = 0.062419146 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391913 0 0.20548112 water fraction, min, max = 0.062430142 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393008 0 0.20549935 water fraction, min, max = 0.062419146 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391914 0 0.20548112 water fraction, min, max = 0.062430141 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869767e-07, Final residual = 6.1329849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1317599e-09, Final residual = 1.8044585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.81 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.25525047 max: 0.59960539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049361097 -> dtInletScale=121.55321 fluxAdjustedLocalCo dtLocalScale=1.0006581, dtInletScale=121.55321 -> dtScale=1.0006581 deltaT = 3.4911696 Time = 765.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390815 0 0.20546299 water fraction, min, max = 0.062441084 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138972 0 0.20544486 water fraction, min, max = 0.062451986 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390815 0 0.20546299 water fraction, min, max = 0.062440988 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389727 0 0.20544486 water fraction, min, max = 0.062451919 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257022e-05, Final residual = 9.3241124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.335706e-09, Final residual = 1.1029283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139082 0 0.20546308 water fraction, min, max = 0.062441028 6.1344648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138973 0 0.20544493 water fraction, min, max = 0.062451962 6.1694329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139082 0 0.20546308 water fraction, min, max = 0.062441017 6.1344647e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389731 0 0.20544493 water fraction, min, max = 0.062451954 6.1694328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547285e-06, Final residual = 8.2045307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2032211e-09, Final residual = 9.4171558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390821 0 0.20546308 water fraction, min, max = 0.062441022 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389732 0 0.20544493 water fraction, min, max = 0.062451959 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390821 0 0.20546308 water fraction, min, max = 0.062441021 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389732 0 0.20544493 water fraction, min, max = 0.062451959 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803728e-07, Final residual = 6.0609216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0598969e-09, Final residual = 1.7741721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.26 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.25527351 max: 0.59964423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049384315 -> dtInletScale=121.49607 fluxAdjustedLocalCo dtLocalScale=1.0005933, dtInletScale=121.49607 -> dtScale=1.0005933 deltaT = 3.4928132 Time = 768.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388639 0 0.20542689 water fraction, min, max = 0.062462844 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387549 0 0.20540885 water fraction, min, max = 0.062473689 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388639 0 0.20542689 water fraction, min, max = 0.062462749 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387557 0 0.20540885 water fraction, min, max = 0.062473623 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164639e-05, Final residual = 9.3229957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3341074e-09, Final residual = 1.1048568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388644 0 0.20542698 water fraction, min, max = 0.062462789 6.1342549e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138756 0 0.20540892 water fraction, min, max = 0.062473666 6.1690133e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388644 0 0.20542698 water fraction, min, max = 0.062462778 6.1342548e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387561 0 0.20540892 water fraction, min, max = 0.062473659 6.1690132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.034942e-06, Final residual = 7.9915208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924288e-09, Final residual = 9.2494183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388645 0 0.20542698 water fraction, min, max = 0.062462783 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387561 0 0.20540892 water fraction, min, max = 0.062473664 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388645 0 0.20542698 water fraction, min, max = 0.062462782 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387561 0 0.20540892 water fraction, min, max = 0.062473663 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743456e-07, Final residual = 5.9679919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.970588e-09, Final residual = 1.7408181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.74 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.25529693 max: 0.59968413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049407565 -> dtInletScale=121.43889 fluxAdjustedLocalCo dtLocalScale=1.0005267, dtInletScale=121.43889 -> dtScale=1.0005267 deltaT = 3.4944593 Time = 772.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386474 0 0.20539096 water fraction, min, max = 0.062484492 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138539 0 0.205373 water fraction, min, max = 0.062495281 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386474 0 0.20539096 water fraction, min, max = 0.062484398 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385398 0 0.20537301 water fraction, min, max = 0.062495214 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073124e-05, Final residual = 9.3224548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3331754e-09, Final residual = 1.1065933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386479 0 0.20539105 water fraction, min, max = 0.062484437 6.1340507e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385401 0 0.20537308 water fraction, min, max = 0.062495258 6.1686051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386479 0 0.20539105 water fraction, min, max = 0.062484427 6.1340506e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385402 0 0.20537307 water fraction, min, max = 0.062495251 6.168605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0153192e-06, Final residual = 7.7886505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7896386e-09, Final residual = 9.1159792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138648 0 0.20539105 water fraction, min, max = 0.062484431 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385402 0 0.20537308 water fraction, min, max = 0.062495256 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138648 0 0.20539105 water fraction, min, max = 0.062484431 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385402 0 0.20537308 water fraction, min, max = 0.062495256 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681277e-07, Final residual = 5.8904701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906956e-09, Final residual = 1.713337e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.26 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.25532074 max: 0.59972506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049430849 -> dtInletScale=121.38169 fluxAdjustedLocalCo dtLocalScale=1.0004584, dtInletScale=121.38169 -> dtScale=1.0004584 deltaT = 3.4944593 Time = 775.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384321 0 0.20535521 water fraction, min, max = 0.062506023 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383243 0 0.20533734 water fraction, min, max = 0.062516751 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384321 0 0.20535521 water fraction, min, max = 0.06250593 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138325 0 0.20533734 water fraction, min, max = 0.062516686 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972781e-05, Final residual = 9.3059883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3170441e-09, Final residual = 1.1069793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384326 0 0.2053553 water fraction, min, max = 0.062505969 6.1338332e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383254 0 0.20533741 water fraction, min, max = 0.062516729 6.1681701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384326 0 0.2053553 water fraction, min, max = 0.062505959 6.1338331e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383254 0 0.20533741 water fraction, min, max = 0.062516722 6.16817e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9924899e-06, Final residual = 7.5732814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744205e-09, Final residual = 8.9129437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384327 0 0.2053553 water fraction, min, max = 0.062505963 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383255 0 0.20533741 water fraction, min, max = 0.062516727 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384327 0 0.2053553 water fraction, min, max = 0.062505963 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383255 0 0.20533741 water fraction, min, max = 0.062516727 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593209e-07, Final residual = 5.7997523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977749e-09, Final residual = 1.6793179e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.73 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.2552246 max: 0.59948438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049430849 -> dtInletScale=121.38169 fluxAdjustedLocalCo dtLocalScale=1.0008601, dtInletScale=121.38169 -> dtScale=1.0008601 deltaT = 3.4961084 Time = 779.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382179 0 0.20531963 water fraction, min, max = 0.062527439 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381107 0 0.20530184 water fraction, min, max = 0.062538113 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382179 0 0.20531963 water fraction, min, max = 0.062527346 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381114 0 0.20530184 water fraction, min, max = 0.062538047 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788303e-05, Final residual = 9.2963243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3051287e-09, Final residual = 1.1074468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382184 0 0.20531972 water fraction, min, max = 0.062527386 6.1336354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381117 0 0.20530191 water fraction, min, max = 0.062538091 6.1677747e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382184 0 0.20531972 water fraction, min, max = 0.062527376 6.1336353e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381118 0 0.20530191 water fraction, min, max = 0.062538084 6.1677746e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9729869e-06, Final residual = 7.3839887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3855951e-09, Final residual = 8.8174654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382185 0 0.20531972 water fraction, min, max = 0.06252738 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381119 0 0.20530191 water fraction, min, max = 0.062538089 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382185 0 0.20531972 water fraction, min, max = 0.062527379 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381119 0 0.20530191 water fraction, min, max = 0.062538089 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9523289e-07, Final residual = 5.7258248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7277359e-09, Final residual = 1.6514334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.21 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.25524916 max: 0.59952736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049454176 -> dtInletScale=121.32444 fluxAdjustedLocalCo dtLocalScale=1.0007883, dtInletScale=121.32444 -> dtScale=1.0007883 deltaT = 3.4977598 Time = 782.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380048 0 0.20528421 water fraction, min, max = 0.062548746 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378982 0 0.20526651 water fraction, min, max = 0.062559366 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380049 0 0.20528421 water fraction, min, max = 0.062548654 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378989 0 0.20526651 water fraction, min, max = 0.0625593 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794839e-05, Final residual = 9.2845556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2971667e-09, Final residual = 1.1093034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380054 0 0.2052843 water fraction, min, max = 0.062548694 6.133448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378992 0 0.20526658 water fraction, min, max = 0.062559345 6.1674e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380054 0 0.2052843 water fraction, min, max = 0.062548683 6.1334479e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378993 0 0.20526657 water fraction, min, max = 0.062559337 6.1673999e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547906e-06, Final residual = 7.2086111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083948e-09, Final residual = 8.6705041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380054 0 0.2052843 water fraction, min, max = 0.062548688 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378993 0 0.20526658 water fraction, min, max = 0.062559343 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380054 0 0.2052843 water fraction, min, max = 0.062548687 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378993 0 0.20526658 water fraction, min, max = 0.062559342 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448808e-07, Final residual = 5.6531047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537591e-09, Final residual = 1.6197451e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.69 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.2552741 max: 0.59957139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049477537 -> dtInletScale=121.26715 fluxAdjustedLocalCo dtLocalScale=1.0007149, dtInletScale=121.26715 -> dtScale=1.0007149 deltaT = 3.4994136 Time = 786.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377928 0 0.20524895 water fraction, min, max = 0.062569946 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376867 0 0.20523133 water fraction, min, max = 0.062580511 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377929 0 0.20524896 water fraction, min, max = 0.062569854 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376874 0 0.20523133 water fraction, min, max = 0.062580447 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708142e-05, Final residual = 9.2749561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2858981e-09, Final residual = 1.1099357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377934 0 0.20524904 water fraction, min, max = 0.062569894 6.1332577e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376877 0 0.2052314 water fraction, min, max = 0.062580491 6.1670196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377934 0 0.20524904 water fraction, min, max = 0.062569884 6.1332576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376878 0 0.2052314 water fraction, min, max = 0.062580484 6.1670195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9364839e-06, Final residual = 7.0480004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503307e-09, Final residual = 8.5503711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377934 0 0.20524904 water fraction, min, max = 0.062569888 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376879 0 0.2052314 water fraction, min, max = 0.062580489 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377934 0 0.20524904 water fraction, min, max = 0.062569887 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376879 0 0.2052314 water fraction, min, max = 0.062580489 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400206e-07, Final residual = 5.5836923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848333e-09, Final residual = 1.5917903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.14 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.25529943 max: 0.59961644 fluxAdjustedLocalCo inlet-based: CoInlet=0.004950093 -> dtInletScale=121.20984 fluxAdjustedLocalCo dtLocalScale=1.0006397, dtInletScale=121.20984 -> dtScale=1.0006397 deltaT = 3.5010697 Time = 789.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375819 0 0.20521386 water fraction, min, max = 0.062591039 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374763 0 0.20519631 water fraction, min, max = 0.062601552 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375819 0 0.20521386 water fraction, min, max = 0.062590948 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137477 0 0.20519632 water fraction, min, max = 0.062601487 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621856e-05, Final residual = 9.2659842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2763431e-09, Final residual = 1.11099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375824 0 0.20521395 water fraction, min, max = 0.062590988 6.1330733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374773 0 0.20519638 water fraction, min, max = 0.062601532 6.1666509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375824 0 0.20521394 water fraction, min, max = 0.062590978 6.1330732e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374774 0 0.20519638 water fraction, min, max = 0.062601525 6.1666508e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.917848e-06, Final residual = 6.9005979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001792e-09, Final residual = 8.4611901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375825 0 0.20521394 water fraction, min, max = 0.062590982 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374774 0 0.20519638 water fraction, min, max = 0.06260153 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375825 0 0.20521394 water fraction, min, max = 0.062590981 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374774 0 0.20519638 water fraction, min, max = 0.06260153 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341294e-07, Final residual = 5.5102987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5089454e-09, Final residual = 1.5599374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.62 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.25532515 max: 0.59966252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049524357 -> dtInletScale=121.15251 fluxAdjustedLocalCo dtLocalScale=1.0005628, dtInletScale=121.15251 -> dtScale=1.0005628 deltaT = 3.5027282 Time = 793.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137372 0 0.20517892 water fraction, min, max = 0.062612027 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137267 0 0.20516146 water fraction, min, max = 0.062622487 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137372 0 0.20517892 water fraction, min, max = 0.062611937 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372677 0 0.20516146 water fraction, min, max = 0.062622423 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535885e-05, Final residual = 9.2533773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2621252e-09, Final residual = 1.1111851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373725 0 0.20517901 water fraction, min, max = 0.062611976 6.1329035e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137268 0 0.20516152 water fraction, min, max = 0.062622468 6.1663113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373725 0 0.205179 water fraction, min, max = 0.062611966 6.1329034e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137268 0 0.20516152 water fraction, min, max = 0.062622461 6.1663113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995241e-06, Final residual = 6.7615962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631261e-09, Final residual = 8.3693296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373726 0 0.20517901 water fraction, min, max = 0.06261197 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372681 0 0.20516152 water fraction, min, max = 0.062622466 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373726 0 0.20517901 water fraction, min, max = 0.06261197 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372681 0 0.20516152 water fraction, min, max = 0.062622466 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284169e-07, Final residual = 5.4479007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4487341e-09, Final residual = 1.5370905e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.1 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25535125 max: 0.59970963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049547817 -> dtInletScale=121.09514 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=121.09514 -> dtScale=1.0004842 deltaT = 3.5043891 Time = 796.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371632 0 0.20514414 water fraction, min, max = 0.062632911 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370586 0 0.20512675 water fraction, min, max = 0.062643319 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371632 0 0.20514414 water fraction, min, max = 0.062632821 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370594 0 0.20512676 water fraction, min, max = 0.062643255 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450508e-05, Final residual = 9.2353869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444861e-09, Final residual = 1.1113802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371637 0 0.20514423 water fraction, min, max = 0.062632861 6.1327407e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370596 0 0.20512682 water fraction, min, max = 0.0626433 6.165986e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371637 0 0.20514422 water fraction, min, max = 0.062632851 6.1327406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370597 0 0.20512682 water fraction, min, max = 0.062643293 6.1659859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807289e-06, Final residual = 6.6228591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6268622e-09, Final residual = 8.2623531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371637 0 0.20514422 water fraction, min, max = 0.062632855 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370598 0 0.20512682 water fraction, min, max = 0.062643299 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371637 0 0.20514422 water fraction, min, max = 0.062632854 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370598 0 0.20512682 water fraction, min, max = 0.062643298 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218971e-07, Final residual = 5.3778618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787542e-09, Final residual = 1.5025993e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.56 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25537773 max: 0.59975776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049571311 -> dtInletScale=121.03775 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=121.03775 -> dtScale=1.0004039 deltaT = 3.5043891 Time = 800.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369554 0 0.20510952 water fraction, min, max = 0.062653687 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368515 0 0.20509222 water fraction, min, max = 0.062664039 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369554 0 0.20510952 water fraction, min, max = 0.062653598 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368522 0 0.20509223 water fraction, min, max = 0.062663976 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357324e-05, Final residual = 9.2043241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145575e-09, Final residual = 1.1098453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369559 0 0.20510961 water fraction, min, max = 0.062653637 6.1325416e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368524 0 0.20509229 water fraction, min, max = 0.062664021 6.1655878e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369559 0 0.20510961 water fraction, min, max = 0.062653627 6.1325415e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368525 0 0.20509229 water fraction, min, max = 0.062664014 6.1655877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8594031e-06, Final residual = 6.4808475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4837301e-09, Final residual = 8.1099578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136956 0 0.20510961 water fraction, min, max = 0.062653631 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368525 0 0.20509229 water fraction, min, max = 0.062664019 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136956 0 0.20510961 water fraction, min, max = 0.062653631 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368525 0 0.20509229 water fraction, min, max = 0.062664019 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9118819e-07, Final residual = 5.284762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2864535e-09, Final residual = 1.4741472e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.03 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25528349 max: 0.59952249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049571311 -> dtInletScale=121.03775 fluxAdjustedLocalCo dtLocalScale=1.0007965, dtInletScale=121.03775 -> dtScale=1.0007965 deltaT = 3.5060531 Time = 803.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367487 0 0.20507507 water fraction, min, max = 0.062674356 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366453 0 0.20505785 water fraction, min, max = 0.062684657 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367488 0 0.20507507 water fraction, min, max = 0.062674268 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136646 0 0.20505785 water fraction, min, max = 0.062684595 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.727452e-05, Final residual = 9.176789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1884736e-09, Final residual = 1.1086815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367492 0 0.20507515 water fraction, min, max = 0.062674307 6.132374e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366462 0 0.20505791 water fraction, min, max = 0.06268464 6.1652528e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367492 0 0.20507515 water fraction, min, max = 0.062674297 6.1323739e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366463 0 0.20505791 water fraction, min, max = 0.062684633 6.1652527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411756e-06, Final residual = 6.3573898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3597771e-09, Final residual = 8.0254811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367493 0 0.20507515 water fraction, min, max = 0.062674301 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366464 0 0.20505791 water fraction, min, max = 0.062684638 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367493 0 0.20507515 water fraction, min, max = 0.062674301 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366464 0 0.20505791 water fraction, min, max = 0.062684638 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039003e-07, Final residual = 5.2382245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397492e-09, Final residual = 1.4545868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.5 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.25531071 max: 0.59957262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049594849 -> dtInletScale=120.98031 fluxAdjustedLocalCo dtLocalScale=1.0007128, dtInletScale=120.98031 -> dtScale=1.0007128 deltaT = 3.5077194 Time = 807.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136543 0 0.20504077 water fraction, min, max = 0.062694925 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364401 0 0.20502362 water fraction, min, max = 0.062705176 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365431 0 0.20504077 water fraction, min, max = 0.062694837 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364408 0 0.20502362 water fraction, min, max = 0.062705113 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193481e-05, Final residual = 9.1446268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1563461e-09, Final residual = 1.1080153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365435 0 0.20504085 water fraction, min, max = 0.062694876 6.1322185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364411 0 0.20502368 water fraction, min, max = 0.062705159 6.1649419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365435 0 0.20504085 water fraction, min, max = 0.062694866 6.1322184e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364411 0 0.20502368 water fraction, min, max = 0.062705152 6.1649419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8231415e-06, Final residual = 6.2459247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2478917e-09, Final residual = 7.9544218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365436 0 0.20504085 water fraction, min, max = 0.062694871 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364412 0 0.20502368 water fraction, min, max = 0.062705157 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365436 0 0.20504085 water fraction, min, max = 0.06269487 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364412 0 0.20502369 water fraction, min, max = 0.062705157 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975975e-07, Final residual = 5.1907051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1914051e-09, Final residual = 1.438451e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.97 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.25533832 max: 0.59962377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049618421 -> dtInletScale=120.92283 fluxAdjustedLocalCo dtLocalScale=1.0006274, dtInletScale=120.92283 -> dtScale=1.0006274 deltaT = 3.5093882 Time = 810.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363384 0 0.20500661 water fraction, min, max = 0.062715394 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362359 0 0.20498954 water fraction, min, max = 0.062725595 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363384 0 0.20500662 water fraction, min, max = 0.062715306 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362366 0 0.20498955 water fraction, min, max = 0.062725533 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112086e-05, Final residual = 9.112436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1249279e-09, Final residual = 1.1063183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363388 0 0.2050067 water fraction, min, max = 0.062715346 6.1320534e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362368 0 0.20498961 water fraction, min, max = 0.062725578 6.1646118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363388 0 0.2050067 water fraction, min, max = 0.062715336 6.1320533e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362369 0 0.20498961 water fraction, min, max = 0.062725572 6.1646117e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8055238e-06, Final residual = 6.1528687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.153799e-09, Final residual = 7.9153807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363389 0 0.2050067 water fraction, min, max = 0.06271534 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136237 0 0.20498961 water fraction, min, max = 0.062725577 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363389 0 0.2050067 water fraction, min, max = 0.06271534 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136237 0 0.20498961 water fraction, min, max = 0.062725577 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918989e-07, Final residual = 5.1159841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1141551e-09, Final residual = 1.408609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.44 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.25536631 max: 0.59967593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049642026 -> dtInletScale=120.86533 fluxAdjustedLocalCo dtLocalScale=1.0005404, dtInletScale=120.86533 -> dtScale=1.0005404 deltaT = 3.5110593 Time = 814.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361346 0 0.20497261 water fraction, min, max = 0.062735765 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360327 0 0.20495562 water fraction, min, max = 0.062745916 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361347 0 0.20497262 water fraction, min, max = 0.062735677 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360334 0 0.20495562 water fraction, min, max = 0.062745855 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.703147e-05, Final residual = 9.0834152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0950325e-09, Final residual = 1.1048621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361351 0 0.2049727 water fraction, min, max = 0.062735717 6.1318919e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360336 0 0.20495568 water fraction, min, max = 0.0627459 6.164289e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361351 0 0.20497269 water fraction, min, max = 0.062735707 6.1318918e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360337 0 0.20495568 water fraction, min, max = 0.062745894 6.1642889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871235e-06, Final residual = 6.0687598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699279e-09, Final residual = 7.7832012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361352 0 0.2049727 water fraction, min, max = 0.062735711 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360337 0 0.20495568 water fraction, min, max = 0.062745899 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361352 0 0.2049727 water fraction, min, max = 0.062735711 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360337 0 0.20495568 water fraction, min, max = 0.062745899 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846229e-07, Final residual = 5.0530187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.053061e-09, Final residual = 1.3882535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.9 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.25539469 max: 0.5997291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049665665 -> dtInletScale=120.80781 fluxAdjustedLocalCo dtLocalScale=1.0004517, dtInletScale=120.80781 -> dtScale=1.0004517 deltaT = 3.5110593 Time = 817.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135932 0 0.20493877 water fraction, min, max = 0.062756033 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358305 0 0.20492186 water fraction, min, max = 0.062766131 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135932 0 0.20493877 water fraction, min, max = 0.062755946 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358312 0 0.20492186 water fraction, min, max = 0.06276607 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942297e-05, Final residual = 9.0487509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608054e-09, Final residual = 1.1019202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359324 0 0.20493885 water fraction, min, max = 0.062755985 6.1316978e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358315 0 0.20492192 water fraction, min, max = 0.062766116 6.1639008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359324 0 0.20493885 water fraction, min, max = 0.062755976 6.1316977e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358315 0 0.20492192 water fraction, min, max = 0.062766109 6.1639007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7662752e-06, Final residual = 5.9877816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.99003e-09, Final residual = 7.7182675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359325 0 0.20493885 water fraction, min, max = 0.06275598 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358316 0 0.20492192 water fraction, min, max = 0.062766114 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359325 0 0.20493885 water fraction, min, max = 0.06275598 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358316 0 0.20492192 water fraction, min, max = 0.062766114 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746151e-07, Final residual = 4.996218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9950338e-09, Final residual = 1.3661468e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.38 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.2553018 max: 0.59949764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049665665 -> dtInletScale=120.80781 fluxAdjustedLocalCo dtLocalScale=1.000838, dtInletScale=120.80781 -> dtScale=1.000838 deltaT = 3.5127337 Time = 821.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357303 0 0.20490508 water fraction, min, max = 0.0627762 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356294 0 0.20488824 water fraction, min, max = 0.06278625 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357303 0 0.20490508 water fraction, min, max = 0.062776114 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113563 0 0.20488824 water fraction, min, max = 0.062786189 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863052e-05, Final residual = 9.0209358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0311554e-09, Final residual = 1.1008843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357308 0 0.20490516 water fraction, min, max = 0.062776153 6.1315583e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356303 0 0.2048883 water fraction, min, max = 0.062786235 6.163622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357308 0 0.20490516 water fraction, min, max = 0.062776143 6.1315582e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356304 0 0.2048883 water fraction, min, max = 0.062786228 6.1636219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7491862e-06, Final residual = 5.920826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9196605e-09, Final residual = 7.6653586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357308 0 0.20490516 water fraction, min, max = 0.062776147 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356304 0 0.2048883 water fraction, min, max = 0.062786234 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357308 0 0.20490516 water fraction, min, max = 0.062776147 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356304 0 0.2048883 water fraction, min, max = 0.062786233 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8671606e-07, Final residual = 4.9320417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312466e-09, Final residual = 1.3448823e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.85 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.25533091 max: 0.59955277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049689349 -> dtInletScale=120.75022 fluxAdjustedLocalCo dtLocalScale=1.0007459, dtInletScale=120.75022 -> dtScale=1.0007459 deltaT = 3.5144104 Time = 824.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355296 0 0.20487153 water fraction, min, max = 0.062796271 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354291 0 0.20485477 water fraction, min, max = 0.062806274 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355296 0 0.20487154 water fraction, min, max = 0.062796186 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354298 0 0.20485477 water fraction, min, max = 0.062806213 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785175e-05, Final residual = 8.9904294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982594e-09, Final residual = 1.0984984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113553 0 0.20487162 water fraction, min, max = 0.062796225 6.1313985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113543 0 0.20485483 water fraction, min, max = 0.062806259 6.1633025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113553 0 0.20487161 water fraction, min, max = 0.062796215 6.1313984e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354301 0 0.20485483 water fraction, min, max = 0.062806253 6.1633024e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.732702e-06, Final residual = 5.8596295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8597056e-09, Final residual = 7.6189367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355301 0 0.20487161 water fraction, min, max = 0.06279622 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354301 0 0.20485483 water fraction, min, max = 0.062806258 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355301 0 0.20487161 water fraction, min, max = 0.062796219 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354301 0 0.20485483 water fraction, min, max = 0.062806258 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596137e-07, Final residual = 4.8798752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8822263e-09, Final residual = 1.3274013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.33 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.2553604 max: 0.59960889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049713067 -> dtInletScale=120.69261 fluxAdjustedLocalCo dtLocalScale=1.0006523, dtInletScale=120.69261 -> dtScale=1.0006523 deltaT = 3.5160895 Time = 828.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353298 0 0.20483813 water fraction, min, max = 0.062816249 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352298 0 0.20482144 water fraction, min, max = 0.062826204 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353298 0 0.20483814 water fraction, min, max = 0.062816163 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352305 0 0.20482144 water fraction, min, max = 0.062826144 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707585e-05, Final residual = 8.9542972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663858e-09, Final residual = 1.0966488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353303 0 0.20483822 water fraction, min, max = 0.062816202 6.1312547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352307 0 0.2048215 water fraction, min, max = 0.06282619 6.163015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353303 0 0.20483821 water fraction, min, max = 0.062816193 6.1312546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352308 0 0.2048215 water fraction, min, max = 0.062826183 6.1630149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166722e-06, Final residual = 5.8038387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8034594e-09, Final residual = 7.535454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353303 0 0.20483821 water fraction, min, max = 0.062816197 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352308 0 0.2048215 water fraction, min, max = 0.062826189 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353303 0 0.20483821 water fraction, min, max = 0.062816197 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352308 0 0.2048215 water fraction, min, max = 0.062826188 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524635e-07, Final residual = 4.8424711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8423979e-09, Final residual = 1.305491e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.81 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.25539027 max: 0.59966601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049736819 -> dtInletScale=120.63498 fluxAdjustedLocalCo dtLocalScale=1.000557, dtInletScale=120.63498 -> dtScale=1.000557 deltaT = 3.517771 Time = 831.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135131 0 0.20480488 water fraction, min, max = 0.062836132 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350315 0 0.20478826 water fraction, min, max = 0.062846041 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135131 0 0.20480488 water fraction, min, max = 0.062836047 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350321 0 0.20478826 water fraction, min, max = 0.062845981 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631823e-05, Final residual = 8.9157868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257162e-09, Final residual = 1.0941179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351314 0 0.20480496 water fraction, min, max = 0.062836087 6.1311016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350323 0 0.20478831 water fraction, min, max = 0.062846027 6.1627089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351314 0 0.20480496 water fraction, min, max = 0.062836077 6.1311015e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350324 0 0.20478831 water fraction, min, max = 0.062846021 6.1627088e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002415e-06, Final residual = 5.7530104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561102e-09, Final residual = 7.5024278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351315 0 0.20480496 water fraction, min, max = 0.062836082 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350324 0 0.20478832 water fraction, min, max = 0.062846026 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351315 0 0.20480496 water fraction, min, max = 0.062836081 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350325 0 0.20478832 water fraction, min, max = 0.062846026 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445279e-07, Final residual = 4.7815324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7826241e-09, Final residual = 1.2900516e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.28 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.25542052 max: 0.59972413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049760606 -> dtInletScale=120.57731 fluxAdjustedLocalCo dtLocalScale=1.00046, dtInletScale=120.57731 -> dtScale=1.00046 deltaT = 3.517771 Time = 835.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349331 0 0.20477177 water fraction, min, max = 0.062855919 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348341 0 0.20475523 water fraction, min, max = 0.062865777 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349331 0 0.20477177 water fraction, min, max = 0.062855835 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348348 0 0.20475523 water fraction, min, max = 0.062865717 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548084e-05, Final residual = 8.8691163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8795129e-09, Final residual = 1.0907605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349336 0 0.20477185 water fraction, min, max = 0.062855874 6.1309299e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134835 0 0.20475529 water fraction, min, max = 0.062865764 6.1623656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349336 0 0.20477185 water fraction, min, max = 0.062855864 6.1309299e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348351 0 0.20475528 water fraction, min, max = 0.062865757 6.1623656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.680311e-06, Final residual = 5.7026335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7054029e-09, Final residual = 7.4873657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349336 0 0.20477185 water fraction, min, max = 0.062855869 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348351 0 0.20475529 water fraction, min, max = 0.062865762 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349336 0 0.20477185 water fraction, min, max = 0.062855868 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348351 0 0.20475529 water fraction, min, max = 0.062865762 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341647e-07, Final residual = 4.7308699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7306815e-09, Final residual = 1.277101e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.75 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.25532896 max: 0.59949637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049760606 -> dtInletScale=120.57731 fluxAdjustedLocalCo dtLocalScale=1.0008401, dtInletScale=120.57731 -> dtScale=1.0008401 deltaT = 3.5194558 Time = 838.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347362 0 0.20473881 water fraction, min, max = 0.062875609 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346377 0 0.20472234 water fraction, min, max = 0.062885421 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347362 0 0.20473881 water fraction, min, max = 0.062875525 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346383 0 0.20472234 water fraction, min, max = 0.062885362 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472826e-05, Final residual = 8.8343936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.843932e-09, Final residual = 1.0882847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347367 0 0.20473889 water fraction, min, max = 0.062875564 6.1307829e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346385 0 0.2047224 water fraction, min, max = 0.062885409 6.1620717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347367 0 0.20473889 water fraction, min, max = 0.062875555 6.1307828e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346386 0 0.20472239 water fraction, min, max = 0.062885402 6.1620716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631724e-06, Final residual = 5.6568261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591714e-09, Final residual = 7.43008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347367 0 0.20473889 water fraction, min, max = 0.062875559 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346386 0 0.2047224 water fraction, min, max = 0.062885408 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347367 0 0.20473889 water fraction, min, max = 0.062875559 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346386 0 0.2047224 water fraction, min, max = 0.062885407 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263882e-07, Final residual = 4.6775703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6759068e-09, Final residual = 1.2625492e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.23 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.25535994 max: 0.59955641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049784437 -> dtInletScale=120.51959 fluxAdjustedLocalCo dtLocalScale=1.0007399, dtInletScale=120.51959 -> dtScale=1.0007399 deltaT = 3.521143 Time = 842.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345402 0 0.20470599 water fraction, min, max = 0.062895209 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344421 0 0.20468959 water fraction, min, max = 0.062904976 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345402 0 0.20470599 water fraction, min, max = 0.062895125 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344428 0 0.20468959 water fraction, min, max = 0.062904917 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639821e-05, Final residual = 8.8028319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8143646e-09, Final residual = 1.0860842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345406 0 0.20470607 water fraction, min, max = 0.062895165 6.1306381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134443 0 0.20468965 water fraction, min, max = 0.062904964 6.1617822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345407 0 0.20470607 water fraction, min, max = 0.062895155 6.130638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344431 0 0.20468964 water fraction, min, max = 0.062904957 6.1617821e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461524e-06, Final residual = 5.6126081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6157596e-09, Final residual = 7.4368507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345407 0 0.20470607 water fraction, min, max = 0.06289516 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344431 0 0.20468965 water fraction, min, max = 0.062904963 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345407 0 0.20470607 water fraction, min, max = 0.062895159 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344431 0 0.20468965 water fraction, min, max = 0.062904962 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189887e-07, Final residual = 4.6284161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269219e-09, Final residual = 1.2488128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.7 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.25539129 max: 0.59961743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049808303 -> dtInletScale=120.46184 fluxAdjustedLocalCo dtLocalScale=1.000638, dtInletScale=120.46184 -> dtScale=1.000638 deltaT = 3.5228326 Time = 845.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343451 0 0.20467331 water fraction, min, max = 0.062914719 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342475 0 0.20465698 water fraction, min, max = 0.062924441 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343451 0 0.20467331 water fraction, min, max = 0.062914636 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342481 0 0.20465698 water fraction, min, max = 0.062924383 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325128e-05, Final residual = 8.7679344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7788408e-09, Final residual = 1.0833615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343455 0 0.20467339 water fraction, min, max = 0.062914675 6.130496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342483 0 0.20465703 water fraction, min, max = 0.06292443 6.161498e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343455 0 0.20467339 water fraction, min, max = 0.062914666 6.1304959e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342484 0 0.20465703 water fraction, min, max = 0.062924423 6.1614979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6307972e-06, Final residual = 5.5693498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.570539e-09, Final residual = 7.3364138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343456 0 0.20467339 water fraction, min, max = 0.06291467 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342484 0 0.20465703 water fraction, min, max = 0.062924429 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343456 0 0.20467339 water fraction, min, max = 0.06291467 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342484 0 0.20465703 water fraction, min, max = 0.062924428 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129141e-07, Final residual = 4.5867856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850601e-09, Final residual = 1.2317024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.19 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.25542303 max: 0.59967944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049832204 -> dtInletScale=120.40407 fluxAdjustedLocalCo dtLocalScale=1.0005346, dtInletScale=120.40407 -> dtScale=1.0005346 deltaT = 3.5245246 Time = 849.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341509 0 0.20464076 water fraction, min, max = 0.06293414 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340537 0 0.2046245 water fraction, min, max = 0.062943818 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341509 0 0.20464077 water fraction, min, max = 0.062934058 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340543 0 0.2046245 water fraction, min, max = 0.06294376 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252786e-05, Final residual = 8.7315329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7403257e-09, Final residual = 1.0807717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341513 0 0.20464084 water fraction, min, max = 0.062934097 6.1303592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340545 0 0.20462455 water fraction, min, max = 0.062943807 6.1612245e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341513 0 0.20464084 water fraction, min, max = 0.062934088 6.1303591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340546 0 0.20462455 water fraction, min, max = 0.062943801 6.1612245e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156167e-06, Final residual = 5.530631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.532241e-09, Final residual = 7.35247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341514 0 0.20464084 water fraction, min, max = 0.062934092 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340546 0 0.20462455 water fraction, min, max = 0.062943806 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341514 0 0.20464084 water fraction, min, max = 0.062934092 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340546 0 0.20462456 water fraction, min, max = 0.062943806 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065959e-07, Final residual = 4.544269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454245e-09, Final residual = 1.2234399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.67 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.25545513 max: 0.59974243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049856138 -> dtInletScale=120.34626 fluxAdjustedLocalCo dtLocalScale=1.0004295, dtInletScale=120.34626 -> dtScale=1.0004295 deltaT = 3.5245246 Time = 852.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339576 0 0.20460836 water fraction, min, max = 0.062953469 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338609 0 0.20459217 water fraction, min, max = 0.062963099 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339576 0 0.20460837 water fraction, min, max = 0.062953387 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338615 0 0.20459218 water fraction, min, max = 0.062963041 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173156e-05, Final residual = 8.6837346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6915375e-09, Final residual = 1.0762875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133958 0 0.20460844 water fraction, min, max = 0.062953426 6.1301945e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338617 0 0.20459223 water fraction, min, max = 0.062963088 6.1608952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133958 0 0.20460844 water fraction, min, max = 0.062953417 6.1301944e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338618 0 0.20459223 water fraction, min, max = 0.062963082 6.1608951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974059e-06, Final residual = 5.492256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4938229e-09, Final residual = 7.2814124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339581 0 0.20460844 water fraction, min, max = 0.062953421 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338618 0 0.20459223 water fraction, min, max = 0.062963087 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339581 0 0.20460844 water fraction, min, max = 0.062953421 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338618 0 0.20459223 water fraction, min, max = 0.062963087 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972566e-07, Final residual = 4.4956124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.497748e-09, Final residual = 1.2119786e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.14 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.25536489 max: 0.59951828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049856138 -> dtInletScale=120.34626 fluxAdjustedLocalCo dtLocalScale=1.0008035, dtInletScale=120.34626 -> dtScale=1.0008035 deltaT = 3.5262199 Time = 856.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337652 0 0.2045761 water fraction, min, max = 0.062972707 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133669 0 0.20455998 water fraction, min, max = 0.062982293 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337652 0 0.20457611 water fraction, min, max = 0.062972625 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336696 0 0.20455998 water fraction, min, max = 0.062982235 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102606e-05, Final residual = 8.6402726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6497316e-09, Final residual = 1.0729499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337657 0 0.20457618 water fraction, min, max = 0.062972664 6.1300503e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336698 0 0.20456003 water fraction, min, max = 0.062982282 6.160607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337657 0 0.20457618 water fraction, min, max = 0.062972655 6.1300503e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336699 0 0.20456003 water fraction, min, max = 0.062982276 6.1606069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5823459e-06, Final residual = 5.4575998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582586e-09, Final residual = 7.3241002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337657 0 0.20457618 water fraction, min, max = 0.062972659 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336699 0 0.20456003 water fraction, min, max = 0.062982281 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337657 0 0.20457618 water fraction, min, max = 0.062972659 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336699 0 0.20456003 water fraction, min, max = 0.062982281 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903131e-07, Final residual = 4.4454329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4455427e-09, Final residual = 1.1916452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.61 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.25539772 max: 0.59958317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049880119 -> dtInletScale=120.28841 fluxAdjustedLocalCo dtLocalScale=1.0006952, dtInletScale=120.28841 -> dtScale=1.0006952 deltaT = 3.5279177 Time = 860.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335737 0 0.20454398 water fraction, min, max = 0.062991858 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334779 0 0.20452792 water fraction, min, max = 0.063001401 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335737 0 0.20454398 water fraction, min, max = 0.062991777 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334785 0 0.20452792 water fraction, min, max = 0.063001344 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031919e-05, Final residual = 8.5963782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6058865e-09, Final residual = 1.0700725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335741 0 0.20454405 water fraction, min, max = 0.062991815 6.1299143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334787 0 0.20452797 water fraction, min, max = 0.063001391 6.160335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335741 0 0.20454405 water fraction, min, max = 0.062991807 6.1299142e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334788 0 0.20452797 water fraction, min, max = 0.063001385 6.1603349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670991e-06, Final residual = 5.4233858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.427013e-09, Final residual = 7.2986497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335742 0 0.20454405 water fraction, min, max = 0.062991811 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334788 0 0.20452797 water fraction, min, max = 0.06300139 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335742 0 0.20454405 water fraction, min, max = 0.06299181 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334788 0 0.20452797 water fraction, min, max = 0.06300139 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830214e-07, Final residual = 4.4052239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4058669e-09, Final residual = 1.1778023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.08 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.25543092 max: 0.59964903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049904135 -> dtInletScale=120.23052 fluxAdjustedLocalCo dtLocalScale=1.0005853, dtInletScale=120.23052 -> dtScale=1.0005853 deltaT = 3.5296179 Time = 863.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333831 0 0.20451198 water fraction, min, max = 0.063010924 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332876 0 0.20449599 water fraction, min, max = 0.063020424 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333831 0 0.20451198 water fraction, min, max = 0.063010843 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332883 0 0.20449599 water fraction, min, max = 0.063020368 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962868e-05, Final residual = 8.5543594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5603259e-09, Final residual = 1.0654382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333835 0 0.20451206 water fraction, min, max = 0.063010882 6.1297697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332885 0 0.20449604 water fraction, min, max = 0.063020415 6.1600458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333835 0 0.20451205 water fraction, min, max = 0.063010873 6.1297696e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332885 0 0.20449604 water fraction, min, max = 0.063020408 6.1600458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5522582e-06, Final residual = 5.3882959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883519e-09, Final residual = 7.2737613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333835 0 0.20451205 water fraction, min, max = 0.063010877 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332886 0 0.20449604 water fraction, min, max = 0.063020414 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333835 0 0.20451205 water fraction, min, max = 0.063010877 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332886 0 0.20449604 water fraction, min, max = 0.063020413 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760406e-07, Final residual = 4.3616535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635246e-09, Final residual = 1.1601332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.57 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.25546449 max: 0.59971585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049928185 -> dtInletScale=120.1726 fluxAdjustedLocalCo dtLocalScale=1.0004738, dtInletScale=120.1726 -> dtScale=1.0004738 deltaT = 3.5296179 Time = 867.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331933 0 0.20448012 water fraction, min, max = 0.063029901 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330983 0 0.20446421 water fraction, min, max = 0.063039355 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331933 0 0.20448013 water fraction, min, max = 0.06302982 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133099 0 0.20446421 water fraction, min, max = 0.063039298 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885571e-05, Final residual = 8.5091333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5161636e-09, Final residual = 1.0621055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331937 0 0.2044802 water fraction, min, max = 0.063029859 6.1296213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330992 0 0.20446426 water fraction, min, max = 0.063039345 6.1597493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331937 0 0.2044802 water fraction, min, max = 0.06302985 6.1296213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330992 0 0.20446426 water fraction, min, max = 0.063039339 6.1597492e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5348858e-06, Final residual = 5.3501543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498928e-09, Final residual = 7.2109703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331938 0 0.2044802 water fraction, min, max = 0.063029855 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330992 0 0.20446426 water fraction, min, max = 0.063039345 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331938 0 0.2044802 water fraction, min, max = 0.063029854 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330992 0 0.20446426 water fraction, min, max = 0.063039344 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.76641e-07, Final residual = 4.3052969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3053178e-09, Final residual = 1.1427159e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.04 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.25537529 max: 0.59949455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049928185 -> dtInletScale=120.1726 fluxAdjustedLocalCo dtLocalScale=1.0008431, dtInletScale=120.1726 -> dtScale=1.0008431 deltaT = 3.5313214 Time = 870.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330044 0 0.20444841 water fraction, min, max = 0.06304879 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329099 0 0.20443255 water fraction, min, max = 0.063058202 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330044 0 0.20444841 water fraction, min, max = 0.06304871 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329105 0 0.20443256 water fraction, min, max = 0.063058146 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818204e-05, Final residual = 8.469344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760232e-09, Final residual = 1.0587874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330048 0 0.20444848 water fraction, min, max = 0.063048748 6.1294895e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329107 0 0.2044326 water fraction, min, max = 0.063058193 6.1594858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330048 0 0.20444848 water fraction, min, max = 0.06304874 6.1294895e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329107 0 0.2044326 water fraction, min, max = 0.063058187 6.1594857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5204675e-06, Final residual = 5.3147035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3134128e-09, Final residual = 7.1532176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330049 0 0.20444848 water fraction, min, max = 0.063048744 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329108 0 0.2044326 water fraction, min, max = 0.063058192 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330049 0 0.20444848 water fraction, min, max = 0.063048743 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329108 0 0.2044326 water fraction, min, max = 0.063058192 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600745e-07, Final residual = 4.267322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668353e-09, Final residual = 1.1314295e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.5 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.25540958 max: 0.59956323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049952281 -> dtInletScale=120.11463 fluxAdjustedLocalCo dtLocalScale=1.0007285, dtInletScale=120.11463 -> dtScale=1.0007285 deltaT = 3.5330273 Time = 874.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328163 0 0.20441681 water fraction, min, max = 0.063067596 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327222 0 0.20440103 water fraction, min, max = 0.063076967 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328164 0 0.20441682 water fraction, min, max = 0.063067516 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327228 0 0.20440103 water fraction, min, max = 0.063076911 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751366e-05, Final residual = 8.4277187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4370694e-09, Final residual = 1.054982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328167 0 0.20441689 water fraction, min, max = 0.063067555 6.1293511e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132723 0 0.20440108 water fraction, min, max = 0.063076958 6.159209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328167 0 0.20441688 water fraction, min, max = 0.063067546 6.1293511e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327231 0 0.20440107 water fraction, min, max = 0.063076952 6.159209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.506245e-06, Final residual = 5.2802883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2821142e-09, Final residual = 7.133775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328168 0 0.20441689 water fraction, min, max = 0.06306755 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327231 0 0.20440108 water fraction, min, max = 0.063076957 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328168 0 0.20441689 water fraction, min, max = 0.06306755 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327231 0 0.20440108 water fraction, min, max = 0.063076957 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537827e-07, Final residual = 4.2261561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284994e-09, Final residual = 1.1239712e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.96 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.25544424 max: 0.59963287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049976413 -> dtInletScale=120.05664 fluxAdjustedLocalCo dtLocalScale=1.0006123, dtInletScale=120.05664 -> dtScale=1.0006123 deltaT = 3.5347357 Time = 877.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326291 0 0.20438535 water fraction, min, max = 0.06308632 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325354 0 0.20436963 water fraction, min, max = 0.06309565 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326291 0 0.20438535 water fraction, min, max = 0.063086241 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132536 0 0.20436963 water fraction, min, max = 0.063095594 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684674e-05, Final residual = 8.3894127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3971636e-09, Final residual = 1.0518368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326295 0 0.20438542 water fraction, min, max = 0.06308628 6.1292255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325362 0 0.20436968 water fraction, min, max = 0.063095642 6.1589579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326295 0 0.20438542 water fraction, min, max = 0.063086271 6.1292255e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325363 0 0.20436967 water fraction, min, max = 0.063095636 6.1589579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4922342e-06, Final residual = 5.2477019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2487543e-09, Final residual = 7.1138039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326295 0 0.20438542 water fraction, min, max = 0.063086275 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325363 0 0.20436968 water fraction, min, max = 0.063095641 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326295 0 0.20438542 water fraction, min, max = 0.063086274 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325363 0 0.20436968 water fraction, min, max = 0.063095641 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468285e-07, Final residual = 4.1985608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007831e-09, Final residual = 1.108406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.45 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.25547928 max: 0.59970347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050000579 -> dtInletScale=119.99861 fluxAdjustedLocalCo dtLocalScale=1.0004945, dtInletScale=119.99861 -> dtScale=1.0004945 deltaT = 3.5364466 Time = 881.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324427 0 0.20435401 water fraction, min, max = 0.063104963 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323494 0 0.20433835 water fraction, min, max = 0.063114252 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324427 0 0.20435402 water fraction, min, max = 0.063104884 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113235 0 0.20433835 water fraction, min, max = 0.063114197 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561817e-05, Final residual = 8.3501048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3567144e-09, Final residual = 1.0487008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324431 0 0.20435408 water fraction, min, max = 0.063104923 6.129105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323502 0 0.2043384 water fraction, min, max = 0.063114245 6.158717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324431 0 0.20435408 water fraction, min, max = 0.063104914 6.129105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323502 0 0.2043384 water fraction, min, max = 0.063114239 6.1587169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.477478e-06, Final residual = 5.2163097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2163607e-09, Final residual = 7.1500153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324431 0 0.20435408 water fraction, min, max = 0.063104918 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323502 0 0.2043384 water fraction, min, max = 0.063114244 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324431 0 0.20435408 water fraction, min, max = 0.063104918 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323502 0 0.2043384 water fraction, min, max = 0.063114244 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7398625e-07, Final residual = 4.1637765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664949e-09, Final residual = 1.0987399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.93 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.25551468 max: 0.59977503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050024781 -> dtInletScale=119.94055 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=119.94055 -> dtScale=1.0003751 deltaT = 3.5364466 Time = 884.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322571 0 0.20432281 water fraction, min, max = 0.063123521 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321642 0 0.20430722 water fraction, min, max = 0.063132766 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322571 0 0.20432281 water fraction, min, max = 0.063123443 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321649 0 0.20430722 water fraction, min, max = 0.063132711 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544121e-05, Final residual = 8.3016167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3082004e-09, Final residual = 1.0441388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322575 0 0.20432288 water fraction, min, max = 0.063123481 6.1289593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132165 0 0.20430727 water fraction, min, max = 0.063132758 6.1584257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322575 0 0.20432288 water fraction, min, max = 0.063123473 6.1289593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321651 0 0.20430726 water fraction, min, max = 0.063132752 6.1584257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598112e-06, Final residual = 5.1830191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1835478e-09, Final residual = 7.1372717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322575 0 0.20432288 water fraction, min, max = 0.063123477 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321651 0 0.20430727 water fraction, min, max = 0.063132758 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322575 0 0.20432288 water fraction, min, max = 0.063123476 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321651 0 0.20430727 water fraction, min, max = 0.063132758 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307946e-07, Final residual = 4.1286446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269208e-09, Final residual = 1.0843641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.4 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.25542674 max: 0.59955717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050024781 -> dtInletScale=119.94055 fluxAdjustedLocalCo dtLocalScale=1.0007386, dtInletScale=119.94055 -> dtScale=1.0007386 deltaT = 3.5381609 Time = 888.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320723 0 0.20429174 water fraction, min, max = 0.063141995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319799 0 0.20427621 water fraction, min, max = 0.0631512 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320724 0 0.20429174 water fraction, min, max = 0.063141917 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319805 0 0.20427621 water fraction, min, max = 0.063151146 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479107e-05, Final residual = 8.2556867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2651525e-09, Final residual = 1.0407128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320727 0 0.20429181 water fraction, min, max = 0.063141956 6.1288448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319807 0 0.20427626 water fraction, min, max = 0.063151193 6.1581967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320727 0 0.2042918 water fraction, min, max = 0.063141947 6.1288447e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319807 0 0.20427625 water fraction, min, max = 0.063151187 6.1581966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452803e-06, Final residual = 5.1516378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1545837e-09, Final residual = 7.0896325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320728 0 0.20429181 water fraction, min, max = 0.063141951 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319808 0 0.20427626 water fraction, min, max = 0.063151193 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320728 0 0.20429181 water fraction, min, max = 0.063141951 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319808 0 0.20427626 water fraction, min, max = 0.063151192 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241551e-07, Final residual = 4.0864587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866667e-09, Final residual = 1.0714494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.87 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.25546285 max: 0.59963055 fluxAdjustedLocalCo inlet-based: CoInlet=0.005004903 -> dtInletScale=119.88244 fluxAdjustedLocalCo dtLocalScale=1.0006161, dtInletScale=119.88244 -> dtScale=1.0006161 deltaT = 3.5398776 Time = 891.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318884 0 0.20426079 water fraction, min, max = 0.06316039 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317963 0 0.20424532 water fraction, min, max = 0.063169556 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318884 0 0.20426079 water fraction, min, max = 0.063160313 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317969 0 0.20424532 water fraction, min, max = 0.063169502 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413834e-05, Final residual = 8.2094784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2195212e-09, Final residual = 1.0365645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318888 0 0.20426086 water fraction, min, max = 0.063160351 6.1287279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317971 0 0.20424537 water fraction, min, max = 0.063169549 6.157963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318888 0 0.20426085 water fraction, min, max = 0.063160343 6.1287278e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317972 0 0.20424536 water fraction, min, max = 0.063169543 6.1579629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305537e-06, Final residual = 5.1177203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.118096e-09, Final residual = 7.0610859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318888 0 0.20426086 water fraction, min, max = 0.063160347 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317972 0 0.20424537 water fraction, min, max = 0.063169549 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318888 0 0.20426086 water fraction, min, max = 0.063160346 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317972 0 0.20424537 water fraction, min, max = 0.063169548 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169501e-07, Final residual = 4.0529721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0525232e-09, Final residual = 1.0604551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.33 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.25549933 max: 0.59970488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050073314 -> dtInletScale=119.82431 fluxAdjustedLocalCo dtLocalScale=1.0004921, dtInletScale=119.82431 -> dtScale=1.0004921 deltaT = 3.5415968 Time = 895.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317052 0 0.20422996 water fraction, min, max = 0.063178707 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316136 0 0.20421455 water fraction, min, max = 0.063187834 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317052 0 0.20422996 water fraction, min, max = 0.06317863 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316142 0 0.20421455 water fraction, min, max = 0.06318778 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350557e-05, Final residual = 8.1653928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.17251e-09, Final residual = 1.0323403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317056 0 0.20423003 water fraction, min, max = 0.063178669 6.1286138e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316143 0 0.2042146 water fraction, min, max = 0.063187828 6.1577349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317056 0 0.20423003 water fraction, min, max = 0.06317866 6.1286138e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316144 0 0.2042146 water fraction, min, max = 0.063187822 6.1577348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165451e-06, Final residual = 5.0848323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872367e-09, Final residual = 7.05796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317057 0 0.20423003 water fraction, min, max = 0.063178664 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316144 0 0.2042146 water fraction, min, max = 0.063187827 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317057 0 0.20423003 water fraction, min, max = 0.063178664 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316144 0 0.2042146 water fraction, min, max = 0.063187827 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.709899e-07, Final residual = 4.0242271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0255591e-09, Final residual = 1.0455096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.79 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.25553617 max: 0.59978016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050097633 -> dtInletScale=119.76614 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=119.76614 -> dtScale=1.0003665 deltaT = 3.5415968 Time = 898.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315229 0 0.20419926 water fraction, min, max = 0.063196943 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314316 0 0.20418392 water fraction, min, max = 0.063206026 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315229 0 0.20419926 water fraction, min, max = 0.063196866 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314322 0 0.20418392 water fraction, min, max = 0.063205973 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279793e-05, Final residual = 8.1175075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1238554e-09, Final residual = 1.0284737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315233 0 0.20419933 water fraction, min, max = 0.063196904 6.1284818e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314324 0 0.20418397 water fraction, min, max = 0.06320602 6.1574709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315233 0 0.20419933 water fraction, min, max = 0.063196896 6.1284817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314325 0 0.20418397 water fraction, min, max = 0.063206014 6.1574708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4009807e-06, Final residual = 5.051694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540451e-09, Final residual = 6.9881215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315233 0 0.20419933 water fraction, min, max = 0.0631969 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314325 0 0.20418397 water fraction, min, max = 0.06320602 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315233 0 0.20419933 water fraction, min, max = 0.063196899 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314325 0 0.20418397 water fraction, min, max = 0.063206019 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008235e-07, Final residual = 3.9912599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897605e-09, Final residual = 1.0422101e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.27 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25544924 max: 0.59956501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050097633 -> dtInletScale=119.76614 fluxAdjustedLocalCo dtLocalScale=1.0007255, dtInletScale=119.76614 -> dtScale=1.0007255 deltaT = 3.5433194 Time = 902.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313413 0 0.20416869 water fraction, min, max = 0.063215097 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312505 0 0.20415341 water fraction, min, max = 0.063224142 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313413 0 0.20416869 water fraction, min, max = 0.06321502 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312511 0 0.20415341 water fraction, min, max = 0.063224089 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217418e-05, Final residual = 8.0779752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0889074e-09, Final residual = 1.0250783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313417 0 0.20416876 water fraction, min, max = 0.063215059 6.1283471e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312512 0 0.20415345 water fraction, min, max = 0.063224137 6.1572016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313417 0 0.20416875 water fraction, min, max = 0.06321505 6.128347e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312513 0 0.20415345 water fraction, min, max = 0.063224131 6.1572015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887888e-06, Final residual = 5.0245761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0248541e-09, Final residual = 7.0166213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313418 0 0.20416875 water fraction, min, max = 0.063215055 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312513 0 0.20415346 water fraction, min, max = 0.063224136 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313418 0 0.20416875 water fraction, min, max = 0.063215054 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312513 0 0.20415346 water fraction, min, max = 0.063224136 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950339e-07, Final residual = 3.9535777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558497e-09, Final residual = 1.0293956e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.74 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25548678 max: 0.5996421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050121999 -> dtInletScale=119.70791 fluxAdjustedLocalCo dtLocalScale=1.0005969, dtInletScale=119.70791 -> dtScale=1.0005969 deltaT = 3.5450445 Time = 906.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311605 0 0.20413823 water fraction, min, max = 0.063233175 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310701 0 0.20412302 water fraction, min, max = 0.063242183 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311606 0 0.20413824 water fraction, min, max = 0.063233099 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310707 0 0.20412302 water fraction, min, max = 0.06324213 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155196e-05, Final residual = 8.0386053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.047705e-09, Final residual = 1.0218975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311609 0 0.2041383 water fraction, min, max = 0.063233137 6.1282363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310708 0 0.20412306 water fraction, min, max = 0.063242177 6.1569801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311609 0 0.2041383 water fraction, min, max = 0.063233129 6.1282363e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310709 0 0.20412306 water fraction, min, max = 0.063242172 6.1569801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3770081e-06, Final residual = 4.9987755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000551e-09, Final residual = 6.9953244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131161 0 0.2041383 water fraction, min, max = 0.063233133 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310709 0 0.20412306 water fraction, min, max = 0.063242177 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131161 0 0.2041383 water fraction, min, max = 0.063233133 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310709 0 0.20412306 water fraction, min, max = 0.063242177 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879438e-07, Final residual = 3.9190643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202015e-09, Final residual = 1.010196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.19 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.25552469 max: 0.59972011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050146401 -> dtInletScale=119.64966 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=119.64966 -> dtScale=1.0004667 deltaT = 3.5450445 Time = 909.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309806 0 0.20410791 water fraction, min, max = 0.063251174 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308905 0 0.20409275 water fraction, min, max = 0.06326014 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309806 0 0.20410791 water fraction, min, max = 0.063251098 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308911 0 0.20409276 water fraction, min, max = 0.063260087 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086834e-05, Final residual = 7.9965169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026505e-09, Final residual = 1.0179606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309809 0 0.20410797 water fraction, min, max = 0.063251136 6.1281019e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308912 0 0.2040928 water fraction, min, max = 0.063260134 6.1567113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309809 0 0.20410797 water fraction, min, max = 0.063251128 6.1281018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308913 0 0.2040928 water fraction, min, max = 0.063260129 6.1567112e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628681e-06, Final residual = 4.9735548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757257e-09, Final residual = 7.0176822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130981 0 0.20410797 water fraction, min, max = 0.063251132 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308913 0 0.2040928 water fraction, min, max = 0.063260134 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130981 0 0.20410797 water fraction, min, max = 0.063251132 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308913 0 0.2040928 water fraction, min, max = 0.063260134 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789158e-07, Final residual = 3.8877722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867014e-09, Final residual = 9.9813945e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.7 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.25543852 max: 0.599507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050146401 -> dtInletScale=119.64966 fluxAdjustedLocalCo dtLocalScale=1.0008223, dtInletScale=119.64966 -> dtScale=1.0008223 deltaT = 3.5467729 Time = 913.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308014 0 0.2040777 water fraction, min, max = 0.063269094 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307117 0 0.20406261 water fraction, min, max = 0.063278022 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308014 0 0.20407771 water fraction, min, max = 0.063269018 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307123 0 0.20406261 water fraction, min, max = 0.063277969 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027433e-05, Final residual = 7.9606017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9653031e-09, Final residual = 1.0144664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308017 0 0.20407777 water fraction, min, max = 0.063269057 6.1279873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307124 0 0.20406265 water fraction, min, max = 0.063278017 6.1564823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308017 0 0.20407777 water fraction, min, max = 0.063269048 6.1279873e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307125 0 0.20406265 water fraction, min, max = 0.063278012 6.1564822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3504226e-06, Final residual = 4.9481664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473665e-09, Final residual = 6.9834429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308018 0 0.20407777 water fraction, min, max = 0.063269052 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307125 0 0.20406265 water fraction, min, max = 0.063278017 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308018 0 0.20407777 water fraction, min, max = 0.063269052 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307125 0 0.20406265 water fraction, min, max = 0.063278017 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731111e-07, Final residual = 3.8602381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615955e-09, Final residual = 9.8777353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.19 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25547711 max: 0.59958679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050170851 -> dtInletScale=119.59135 fluxAdjustedLocalCo dtLocalScale=1.0006892, dtInletScale=119.59135 -> dtScale=1.0006892 deltaT = 3.5485039 Time = 916.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306229 0 0.20404762 water fraction, min, max = 0.06328694 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305336 0 0.20403258 water fraction, min, max = 0.063295831 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306229 0 0.20404762 water fraction, min, max = 0.063286865 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305342 0 0.20403258 water fraction, min, max = 0.063295779 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967407e-05, Final residual = 7.922962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9296258e-09, Final residual = 1.0115153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306233 0 0.20404768 water fraction, min, max = 0.063286903 6.1278787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305343 0 0.20403262 water fraction, min, max = 0.063295827 6.1562652e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306233 0 0.20404768 water fraction, min, max = 0.063286895 6.1278787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305344 0 0.20403262 water fraction, min, max = 0.063295821 6.1562651e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374708e-06, Final residual = 4.9228312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9238442e-09, Final residual = 6.8891589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306233 0 0.20404768 water fraction, min, max = 0.063286899 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305344 0 0.20403262 water fraction, min, max = 0.063295826 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306233 0 0.20404768 water fraction, min, max = 0.063286898 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305344 0 0.20403262 water fraction, min, max = 0.063295826 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669203e-07, Final residual = 3.831941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.830924e-09, Final residual = 9.7919494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.68 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25551608 max: 0.5996675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195337 -> dtInletScale=119.53302 fluxAdjustedLocalCo dtLocalScale=1.0005545, dtInletScale=119.53302 -> dtScale=1.0005545 deltaT = 3.5502374 Time = 920.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304452 0 0.20401764 water fraction, min, max = 0.063304712 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303562 0 0.20400266 water fraction, min, max = 0.063313568 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304452 0 0.20401765 water fraction, min, max = 0.063304638 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303568 0 0.20400267 water fraction, min, max = 0.063313515 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907023e-05, Final residual = 7.8821544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8885954e-09, Final residual = 1.0083993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304455 0 0.20401771 water fraction, min, max = 0.063304676 6.1277761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130357 0 0.20400271 water fraction, min, max = 0.063313563 6.15606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304455 0 0.20401771 water fraction, min, max = 0.063304668 6.1277761e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130357 0 0.20400271 water fraction, min, max = 0.063313558 6.15606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3237501e-06, Final residual = 4.8965498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957073e-09, Final residual = 6.9061834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304456 0 0.20401771 water fraction, min, max = 0.063304672 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130357 0 0.20400271 water fraction, min, max = 0.063313563 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304456 0 0.20401771 water fraction, min, max = 0.063304671 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130357 0 0.20400271 water fraction, min, max = 0.063313563 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603048e-07, Final residual = 3.8072399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054614e-09, Final residual = 9.678052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.15 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.2555554 max: 0.59974914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050219858 -> dtInletScale=119.47465 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=119.47465 -> dtScale=1.0004183 deltaT = 3.5502374 Time = 923.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302682 0 0.20398779 water fraction, min, max = 0.063322408 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301797 0 0.20397288 water fraction, min, max = 0.063331223 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302682 0 0.20398779 water fraction, min, max = 0.063322334 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301803 0 0.20397288 water fraction, min, max = 0.063331171 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839435e-05, Final residual = 7.8302425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8375313e-09, Final residual = 1.0031996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302686 0 0.20398786 water fraction, min, max = 0.063322372 6.12765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301804 0 0.20397292 water fraction, min, max = 0.063331219 6.1558079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302686 0 0.20398786 water fraction, min, max = 0.063322364 6.12765e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301805 0 0.20397292 water fraction, min, max = 0.063331214 6.1558078e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3066288e-06, Final residual = 4.872321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749339e-09, Final residual = 6.927473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302686 0 0.20398786 water fraction, min, max = 0.063322368 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301805 0 0.20397292 water fraction, min, max = 0.063331219 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302686 0 0.20398786 water fraction, min, max = 0.063322368 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301805 0 0.20397292 water fraction, min, max = 0.063331219 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514524e-07, Final residual = 3.7688688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7670891e-09, Final residual = 9.5306661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.63 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.2554702 max: 0.59953862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050219858 -> dtInletScale=119.47465 fluxAdjustedLocalCo dtLocalScale=1.0007696, dtInletScale=119.47465 -> dtScale=1.0007696 deltaT = 3.5519743 Time = 927.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130092 0 0.20395806 water fraction, min, max = 0.063340028 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300038 0 0.2039432 water fraction, min, max = 0.063348807 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130092 0 0.20395806 water fraction, min, max = 0.063339954 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300044 0 0.20394321 water fraction, min, max = 0.063348756 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779236e-05, Final residual = 7.7850978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932472e-09, Final residual = 9.9980052e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300924 0 0.20395813 water fraction, min, max = 0.063339992 6.1275472e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300045 0 0.20394325 water fraction, min, max = 0.063348803 6.1556023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300924 0 0.20395812 water fraction, min, max = 0.063339984 6.1275472e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300046 0 0.20394324 water fraction, min, max = 0.063348798 6.1556023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913622e-06, Final residual = 4.8525051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8551788e-09, Final residual = 6.9155562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300924 0 0.20395813 water fraction, min, max = 0.063339988 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300046 0 0.20394325 water fraction, min, max = 0.063348803 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300924 0 0.20395813 water fraction, min, max = 0.063339988 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300046 0 0.20394325 water fraction, min, max = 0.063348803 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6437077e-07, Final residual = 3.7372668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355571e-09, Final residual = 9.4915499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.1 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25551021 max: 0.599622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050244428 -> dtInletScale=119.41623 fluxAdjustedLocalCo dtLocalScale=1.0006304, dtInletScale=119.41623 -> dtScale=1.0006304 deltaT = 3.5537138 Time = 930.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299165 0 0.20392844 water fraction, min, max = 0.063357577 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298287 0 0.20391364 water fraction, min, max = 0.06336632 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299165 0 0.20392845 water fraction, min, max = 0.063357503 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298293 0 0.20391364 water fraction, min, max = 0.063366269 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472034e-05, Final residual = 7.7503925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588326e-09, Final residual = 9.9723504e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299169 0 0.20392851 water fraction, min, max = 0.063357541 6.1274347e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298294 0 0.20391368 water fraction, min, max = 0.063366317 6.1553773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299169 0 0.20392851 water fraction, min, max = 0.063357533 6.1274346e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298295 0 0.20391368 water fraction, min, max = 0.063366311 6.1553773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764255e-06, Final residual = 4.8339368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361372e-09, Final residual = 6.9111211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299169 0 0.20392851 water fraction, min, max = 0.063357537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298295 0 0.20391368 water fraction, min, max = 0.063366317 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299169 0 0.20392851 water fraction, min, max = 0.063357537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298295 0 0.20391368 water fraction, min, max = 0.063366316 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379396e-07, Final residual = 3.7172502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170605e-09, Final residual = 9.4143211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.58 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25555058 max: 0.5997063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050269033 -> dtInletScale=119.35778 fluxAdjustedLocalCo dtLocalScale=1.0004897, dtInletScale=119.35778 -> dtScale=1.0004897 deltaT = 3.5554558 Time = 934.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297417 0 0.20389894 water fraction, min, max = 0.063375055 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296543 0 0.20388419 water fraction, min, max = 0.063383763 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297418 0 0.20389894 water fraction, min, max = 0.063374982 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296549 0 0.20388419 water fraction, min, max = 0.063383712 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662426e-05, Final residual = 7.7200894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262696e-09, Final residual = 9.9515422e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297421 0 0.203899 water fraction, min, max = 0.06337502 6.1273281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129655 0 0.20388423 water fraction, min, max = 0.06338376 6.1551643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297421 0 0.203899 water fraction, min, max = 0.063375012 6.1273281e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129655 0 0.20388423 water fraction, min, max = 0.063383755 6.1551642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637372e-06, Final residual = 4.813317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8143291e-09, Final residual = 6.9221153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297421 0 0.203899 water fraction, min, max = 0.063375016 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296551 0 0.20388423 water fraction, min, max = 0.06338376 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297421 0 0.203899 water fraction, min, max = 0.063375015 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296551 0 0.20388423 water fraction, min, max = 0.06338376 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308231e-07, Final residual = 3.6909553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905567e-09, Final residual = 9.3103523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.07 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.25559131 max: 0.5997915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050293675 -> dtInletScale=119.2993 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=119.2993 -> dtScale=1.0003476 deltaT = 3.5554558 Time = 937.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295677 0 0.20386955 water fraction, min, max = 0.063392459 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294806 0 0.20385486 water fraction, min, max = 0.063401128 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295677 0 0.20386955 water fraction, min, max = 0.063392386 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294812 0 0.20385486 water fraction, min, max = 0.063401077 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.459665e-05, Final residual = 7.6814755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6873598e-09, Final residual = 9.9134379e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295681 0 0.20386961 water fraction, min, max = 0.063392424 6.127199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294813 0 0.2038549 water fraction, min, max = 0.063401125 6.1549061e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295681 0 0.20386961 water fraction, min, max = 0.063392416 6.1271989e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294814 0 0.2038549 water fraction, min, max = 0.06340112 6.154906e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480214e-06, Final residual = 4.7892715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.791119e-09, Final residual = 6.8534753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295681 0 0.20386961 water fraction, min, max = 0.06339242 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294814 0 0.2038549 water fraction, min, max = 0.063401125 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295681 0 0.20386961 water fraction, min, max = 0.06339242 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294814 0 0.2038549 water fraction, min, max = 0.063401125 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218207e-07, Final residual = 3.66393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637602e-09, Final residual = 9.2360786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.56 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.25550707 max: 0.59958351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050293675 -> dtInletScale=119.2993 fluxAdjustedLocalCo dtLocalScale=1.0006946, dtInletScale=119.2993 -> dtScale=1.0006946 deltaT = 3.5572012 Time = 941.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293944 0 0.20384027 water fraction, min, max = 0.063409789 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293077 0 0.20382564 water fraction, min, max = 0.063418424 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293944 0 0.20384028 water fraction, min, max = 0.063409717 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293083 0 0.20382565 water fraction, min, max = 0.063418373 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539959e-05, Final residual = 7.645019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548156e-09, Final residual = 9.888074e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293947 0 0.20384034 water fraction, min, max = 0.063409755 6.1270942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293084 0 0.20382568 water fraction, min, max = 0.063418421 6.1546966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293947 0 0.20384033 water fraction, min, max = 0.063409747 6.1270942e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293084 0 0.20382568 water fraction, min, max = 0.063418416 6.1546966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2357209e-06, Final residual = 4.7647715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7643708e-09, Final residual = 6.8080018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293948 0 0.20384034 water fraction, min, max = 0.063409751 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293084 0 0.20382568 water fraction, min, max = 0.063418421 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293948 0 0.20384034 water fraction, min, max = 0.06340975 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293084 0 0.20382569 water fraction, min, max = 0.063418421 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141879e-07, Final residual = 3.6373298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352231e-09, Final residual = 9.1478705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.04 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25554848 max: 0.59967044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050318365 -> dtInletScale=119.24076 fluxAdjustedLocalCo dtLocalScale=1.0005496, dtInletScale=119.24076 -> dtScale=1.0005496 deltaT = 3.5589492 Time = 945.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292218 0 0.20381111 water fraction, min, max = 0.063427051 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291354 0 0.20379653 water fraction, min, max = 0.063435651 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292218 0 0.20381111 water fraction, min, max = 0.063426979 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129136 0 0.20379654 water fraction, min, max = 0.063435601 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448336e-05, Final residual = 7.6042598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6156133e-09, Final residual = 9.8618147e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292221 0 0.20381117 water fraction, min, max = 0.063427017 6.1269931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291361 0 0.20379657 water fraction, min, max = 0.063435649 6.1544945e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292221 0 0.20381117 water fraction, min, max = 0.063427009 6.1269931e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291361 0 0.20379657 water fraction, min, max = 0.063435644 6.1544944e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227616e-06, Final residual = 4.7383095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7387874e-09, Final residual = 6.8198328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292222 0 0.20381117 water fraction, min, max = 0.063427013 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291362 0 0.20379657 water fraction, min, max = 0.063435649 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292222 0 0.20381117 water fraction, min, max = 0.063427013 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291362 0 0.20379657 water fraction, min, max = 0.063435649 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070431e-07, Final residual = 3.6090532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088892e-09, Final residual = 9.0569206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.52 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25559024 max: 0.59975827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050343091 -> dtInletScale=119.18219 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=119.18219 -> dtScale=1.000403 deltaT = 3.5589492 Time = 948.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290499 0 0.20378206 water fraction, min, max = 0.063444241 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289639 0 0.20376755 water fraction, min, max = 0.063452803 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290499 0 0.20378206 water fraction, min, max = 0.063444169 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289645 0 0.20376755 water fraction, min, max = 0.063452753 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419269e-05, Final residual = 7.5565875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5647033e-09, Final residual = 9.8134935e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290502 0 0.20378212 water fraction, min, max = 0.063444207 6.12686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289646 0 0.20376758 water fraction, min, max = 0.063452801 6.1542284e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290502 0 0.20378212 water fraction, min, max = 0.063444199 6.12686e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289646 0 0.20376758 water fraction, min, max = 0.063452795 6.1542283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061773e-06, Final residual = 4.7123059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113127e-09, Final residual = 6.8398736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290503 0 0.20378212 water fraction, min, max = 0.063444203 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289646 0 0.20376759 water fraction, min, max = 0.063452801 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290503 0 0.20378212 water fraction, min, max = 0.063444202 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289646 0 0.20376759 water fraction, min, max = 0.0634528 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986547e-07, Final residual = 3.5887221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894378e-09, Final residual = 9.004932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25550673 max: 0.59955219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050343091 -> dtInletScale=119.18219 fluxAdjustedLocalCo dtLocalScale=1.0007469, dtInletScale=119.18219 -> dtScale=1.0007469 deltaT = 3.5607007 Time = 952.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288787 0 0.20375312 water fraction, min, max = 0.063461358 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287931 0 0.20373866 water fraction, min, max = 0.063469887 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288787 0 0.20375313 water fraction, min, max = 0.063461287 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287936 0 0.20373867 water fraction, min, max = 0.063469837 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363092e-05, Final residual = 7.5154253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211598e-09, Final residual = 9.7750351e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128879 0 0.20375318 water fraction, min, max = 0.063461325 6.1267651e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287937 0 0.2037387 water fraction, min, max = 0.063469885 6.1540386e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288791 0 0.20375318 water fraction, min, max = 0.063461317 6.1267651e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287938 0 0.2037387 water fraction, min, max = 0.06346988 6.1540386e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1931379e-06, Final residual = 4.6902812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888482e-09, Final residual = 6.8410565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288791 0 0.20375318 water fraction, min, max = 0.063461321 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287938 0 0.2037387 water fraction, min, max = 0.063469885 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288791 0 0.20375318 water fraction, min, max = 0.06346132 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287938 0 0.2037387 water fraction, min, max = 0.063469885 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912404e-07, Final residual = 3.5684738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5669946e-09, Final residual = 8.9119872e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.48 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25554916 max: 0.59964172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050367866 -> dtInletScale=119.12357 fluxAdjustedLocalCo dtLocalScale=1.0005975, dtInletScale=119.12357 -> dtScale=1.0005975 deltaT = 3.5624547 Time = 955.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287082 0 0.20372429 water fraction, min, max = 0.063478409 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286229 0 0.20370989 water fraction, min, max = 0.063486904 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287082 0 0.2037243 water fraction, min, max = 0.063478338 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286234 0 0.20370989 water fraction, min, max = 0.063486855 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.430735e-05, Final residual = 7.4719425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784986e-09, Final residual = 9.7428568e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287085 0 0.20372435 water fraction, min, max = 0.063478376 6.126666e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286235 0 0.20370993 water fraction, min, max = 0.063486903 6.1538404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287085 0 0.20372435 water fraction, min, max = 0.063478368 6.1266659e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286236 0 0.20370992 water fraction, min, max = 0.063486897 6.1538403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797505e-06, Final residual = 4.6681014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6704187e-09, Final residual = 6.79152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287086 0 0.20372435 water fraction, min, max = 0.063478372 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286236 0 0.20370993 water fraction, min, max = 0.063486903 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287086 0 0.20372435 water fraction, min, max = 0.063478372 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286236 0 0.20370993 water fraction, min, max = 0.063486902 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852811e-07, Final residual = 3.5435572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443261e-09, Final residual = 8.8252787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.95 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25559195 max: 0.59973216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050392678 -> dtInletScale=119.06492 fluxAdjustedLocalCo dtLocalScale=1.0004466, dtInletScale=119.06492 -> dtScale=1.0004466 deltaT = 3.5624547 Time = 959.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285384 0 0.20369558 water fraction, min, max = 0.06349539 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284535 0 0.20368123 water fraction, min, max = 0.063503848 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285384 0 0.20369558 water fraction, min, max = 0.063495319 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128454 0 0.20368123 water fraction, min, max = 0.063503798 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244556e-05, Final residual = 7.4213837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282706e-09, Final residual = 9.699688e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285387 0 0.20369564 water fraction, min, max = 0.063495357 6.1265488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284541 0 0.20368127 water fraction, min, max = 0.063503846 6.1536061e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285387 0 0.20369564 water fraction, min, max = 0.063495349 6.1265488e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284542 0 0.20368127 water fraction, min, max = 0.063503841 6.1536061e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634075e-06, Final residual = 4.644684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6438557e-09, Final residual = 6.8368387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285388 0 0.20369564 water fraction, min, max = 0.063495353 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284542 0 0.20368127 water fraction, min, max = 0.063503846 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285388 0 0.20369564 water fraction, min, max = 0.063495352 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284542 0 0.20368127 water fraction, min, max = 0.063503846 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.576472e-07, Final residual = 3.5179401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5181457e-09, Final residual = 8.7445677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.46 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25550915 max: 0.59952798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050392678 -> dtInletScale=119.06492 fluxAdjustedLocalCo dtLocalScale=1.0007873, dtInletScale=119.06492 -> dtScale=1.0007873 deltaT = 3.5642122 Time = 962.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283693 0 0.20366697 water fraction, min, max = 0.0635123 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282847 0 0.20365268 water fraction, min, max = 0.063520725 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283693 0 0.20366697 water fraction, min, max = 0.06351223 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282852 0 0.20365268 water fraction, min, max = 0.063520676 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189179e-05, Final residual = 7.3830349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910406e-09, Final residual = 9.6679268e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283696 0 0.20366703 water fraction, min, max = 0.063512267 6.1264499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282853 0 0.20365271 water fraction, min, max = 0.063520724 6.1534084e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283696 0 0.20366703 water fraction, min, max = 0.06351226 6.1264499e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282854 0 0.20365271 water fraction, min, max = 0.063520719 6.1534083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497661e-06, Final residual = 4.6209359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6228521e-09, Final residual = 6.8612849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283697 0 0.20366703 water fraction, min, max = 0.063512264 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282854 0 0.20365271 water fraction, min, max = 0.063520724 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283697 0 0.20366703 water fraction, min, max = 0.063512263 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282854 0 0.20365271 water fraction, min, max = 0.063520724 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689314e-07, Final residual = 3.5002322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016901e-09, Final residual = 8.6352511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.94 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.25555261 max: 0.59962012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050417539 -> dtInletScale=119.00621 fluxAdjustedLocalCo dtLocalScale=1.0006335, dtInletScale=119.00621 -> dtScale=1.0006335 deltaT = 3.5659723 Time = 966.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282008 0 0.20363847 water fraction, min, max = 0.063529146 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281166 0 0.20362422 water fraction, min, max = 0.063537538 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282009 0 0.20363847 water fraction, min, max = 0.063529076 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281171 0 0.20362423 water fraction, min, max = 0.063537489 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135692e-05, Final residual = 7.3436925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3521221e-09, Final residual = 9.6365408e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282012 0 0.20363853 water fraction, min, max = 0.063529113 6.1263527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281172 0 0.20362426 water fraction, min, max = 0.063537538 6.1532141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282012 0 0.20363853 water fraction, min, max = 0.063529105 6.1263527e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281173 0 0.20362426 water fraction, min, max = 0.063537532 6.153214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374434e-06, Final residual = 4.5977428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.598963e-09, Final residual = 6.8429006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282012 0 0.20363853 water fraction, min, max = 0.063529109 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281173 0 0.20362426 water fraction, min, max = 0.063537538 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282012 0 0.20363853 water fraction, min, max = 0.063529109 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281173 0 0.20362426 water fraction, min, max = 0.063537537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626756e-07, Final residual = 3.4813296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4789107e-09, Final residual = 8.5370331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.42 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.25559642 max: 0.59971314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050442436 -> dtInletScale=118.94747 fluxAdjustedLocalCo dtLocalScale=1.0004783, dtInletScale=118.94747 -> dtScale=1.0004783 deltaT = 3.5659723 Time = 970.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280331 0 0.20361008 water fraction, min, max = 0.063545922 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279492 0 0.20359589 water fraction, min, max = 0.063554279 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280331 0 0.20361008 water fraction, min, max = 0.063545853 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279497 0 0.20359589 water fraction, min, max = 0.06355423 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074757e-05, Final residual = 7.2969708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065156e-09, Final residual = 9.5899184e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280334 0 0.20361013 water fraction, min, max = 0.06354589 6.1262452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279498 0 0.20359593 water fraction, min, max = 0.063554278 6.1529992e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280334 0 0.20361013 water fraction, min, max = 0.063545883 6.1262452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279498 0 0.20359593 water fraction, min, max = 0.063554273 6.1529991e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1223016e-06, Final residual = 4.5719402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5736606e-09, Final residual = 6.9445345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280334 0 0.20361013 water fraction, min, max = 0.063545886 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279499 0 0.20359593 water fraction, min, max = 0.063554278 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280334 0 0.20361013 water fraction, min, max = 0.063545886 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279499 0 0.20359593 water fraction, min, max = 0.063554278 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531047e-07, Final residual = 3.4620165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614401e-09, Final residual = 8.4448693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.91 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25551432 max: 0.5995108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050442436 -> dtInletScale=118.94747 fluxAdjustedLocalCo dtLocalScale=1.000816, dtInletScale=118.94747 -> dtScale=1.000816 deltaT = 3.5677359 Time = 973.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127866 0 0.20358179 water fraction, min, max = 0.063562631 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277824 0 0.20356766 water fraction, min, max = 0.063570955 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127866 0 0.20358179 water fraction, min, max = 0.063562561 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277829 0 0.20356766 water fraction, min, max = 0.063570907 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021858e-05, Final residual = 7.2497941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557099e-09, Final residual = 9.5477581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278663 0 0.20358185 water fraction, min, max = 0.063562599 6.1261599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127783 0 0.20356769 water fraction, min, max = 0.063570955 6.1528285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278663 0 0.20358185 water fraction, min, max = 0.063562591 6.1261599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277831 0 0.20356769 water fraction, min, max = 0.06357095 6.1528285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093683e-06, Final residual = 4.5491959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.548079e-09, Final residual = 6.8697299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278663 0 0.20358185 water fraction, min, max = 0.063562595 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277831 0 0.20356769 water fraction, min, max = 0.063570955 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278663 0 0.20358185 water fraction, min, max = 0.063562595 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277831 0 0.20356769 water fraction, min, max = 0.063570955 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473734e-07, Final residual = 3.4457002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458193e-09, Final residual = 8.3192121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.4 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25555879 max: 0.59960549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050467383 -> dtInletScale=118.88867 fluxAdjustedLocalCo dtLocalScale=1.000658, dtInletScale=118.88867 -> dtScale=1.000658 deltaT = 3.5695021 Time = 977.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276995 0 0.20355361 water fraction, min, max = 0.063579276 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276163 0 0.20353952 water fraction, min, max = 0.063587569 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276995 0 0.20355361 water fraction, min, max = 0.063579207 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276168 0 0.20353953 water fraction, min, max = 0.063587521 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969509e-05, Final residual = 7.2086996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.213549e-09, Final residual = 9.5147768e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276999 0 0.20355367 water fraction, min, max = 0.063579244 6.1260687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276169 0 0.20353956 water fraction, min, max = 0.063587569 6.1526463e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276999 0 0.20355366 water fraction, min, max = 0.063579237 6.1260687e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276169 0 0.20353956 water fraction, min, max = 0.063587564 6.1526462e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0959423e-06, Final residual = 4.5235846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222328e-09, Final residual = 6.9549258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276999 0 0.20355367 water fraction, min, max = 0.063579241 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276169 0 0.20353956 water fraction, min, max = 0.063587569 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276999 0 0.20355367 water fraction, min, max = 0.06357924 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127617 0 0.20353956 water fraction, min, max = 0.063587569 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.540438e-07, Final residual = 3.4368333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374112e-09, Final residual = 8.3315673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.88 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.25560362 max: 0.59970106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050492367 -> dtInletScale=118.82984 fluxAdjustedLocalCo dtLocalScale=1.0004985, dtInletScale=118.82984 -> dtScale=1.0004985 deltaT = 3.5712709 Time = 980.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275337 0 0.20352553 water fraction, min, max = 0.063595858 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274507 0 0.20351149 water fraction, min, max = 0.06360412 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275337 0 0.20352553 water fraction, min, max = 0.063595789 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274513 0 0.20351149 water fraction, min, max = 0.063604072 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917109e-05, Final residual = 7.1702111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1793131e-09, Final residual = 9.4906484e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127534 0 0.20352558 water fraction, min, max = 0.063595827 6.1259701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274514 0 0.20351153 water fraction, min, max = 0.06360412 6.1524491e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127534 0 0.20352558 water fraction, min, max = 0.063595819 6.1259701e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274514 0 0.20351153 water fraction, min, max = 0.063604115 6.1524491e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826366e-06, Final residual = 4.4979061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4985353e-09, Final residual = 6.9294719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275341 0 0.20352558 water fraction, min, max = 0.063595823 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274514 0 0.20351153 water fraction, min, max = 0.06360412 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275341 0 0.20352558 water fraction, min, max = 0.063595823 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274514 0 0.20351153 water fraction, min, max = 0.06360412 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342243e-07, Final residual = 3.4167093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178884e-09, Final residual = 8.2022327e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.34 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.25564879 max: 0.59979751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050517388 -> dtInletScale=118.77099 fluxAdjustedLocalCo dtLocalScale=1.0003376, dtInletScale=118.77099 -> dtScale=1.0003376 deltaT = 3.5712709 Time = 984.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273686 0 0.20349755 water fraction, min, max = 0.063612374 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272859 0 0.20348357 water fraction, min, max = 0.0636206 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273686 0 0.20349755 water fraction, min, max = 0.063612305 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272865 0 0.20348357 water fraction, min, max = 0.063620552 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385678e-05, Final residual = 7.1264984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1336454e-09, Final residual = 9.4486503e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273689 0 0.20349761 water fraction, min, max = 0.063612343 6.125855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272866 0 0.20348361 water fraction, min, max = 0.0636206 6.1522189e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273689 0 0.2034976 water fraction, min, max = 0.063612335 6.1258549e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272866 0 0.20348361 water fraction, min, max = 0.063620595 6.1522188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.067498e-06, Final residual = 4.4724579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717179e-09, Final residual = 6.8747945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273689 0 0.20349761 water fraction, min, max = 0.063612339 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272866 0 0.20348361 water fraction, min, max = 0.063620601 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273689 0 0.20349761 water fraction, min, max = 0.063612339 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272866 0 0.20348361 water fraction, min, max = 0.0636206 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253323e-07, Final residual = 3.401119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019558e-09, Final residual = 8.1391655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.83 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.25556759 max: 0.59959751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050517388 -> dtInletScale=118.77099 fluxAdjustedLocalCo dtLocalScale=1.0006713, dtInletScale=118.77099 -> dtScale=1.0006713 deltaT = 3.5730433 Time = 987.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272041 0 0.20346968 water fraction, min, max = 0.063628824 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271218 0 0.20345575 water fraction, min, max = 0.063637019 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272041 0 0.20346968 water fraction, min, max = 0.063628755 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271223 0 0.20345575 water fraction, min, max = 0.063636971 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805689e-05, Final residual = 7.0898876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989235e-09, Final residual = 9.4250691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272044 0 0.20346973 water fraction, min, max = 0.063628793 6.1257707e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271224 0 0.20345578 water fraction, min, max = 0.06363702 6.1520503e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272044 0 0.20346973 water fraction, min, max = 0.063628785 6.1257706e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271224 0 0.20345578 water fraction, min, max = 0.063637014 6.1520502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562566e-06, Final residual = 4.4527931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517678e-09, Final residual = 6.8746133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272044 0 0.20346973 water fraction, min, max = 0.063628789 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271224 0 0.20345579 water fraction, min, max = 0.06363702 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272044 0 0.20346973 water fraction, min, max = 0.063628789 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271224 0 0.20345579 water fraction, min, max = 0.063637019 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187716e-07, Final residual = 3.3906049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3915343e-09, Final residual = 8.0929269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.3 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.25561342 max: 0.59969561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050542459 -> dtInletScale=118.71207 fluxAdjustedLocalCo dtLocalScale=1.0005076, dtInletScale=118.71207 -> dtScale=1.0005076 deltaT = 3.5748183 Time = 991.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270402 0 0.20344191 water fraction, min, max = 0.063645212 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269582 0 0.20342803 water fraction, min, max = 0.063653377 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270402 0 0.20344191 water fraction, min, max = 0.063645144 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269587 0 0.20342803 water fraction, min, max = 0.063653329 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755565e-05, Final residual = 7.0571411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640831e-09, Final residual = 9.395571e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270405 0 0.20344196 water fraction, min, max = 0.063645181 6.1256849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269588 0 0.20342806 water fraction, min, max = 0.063653377 6.1518788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270405 0 0.20344196 water fraction, min, max = 0.063645174 6.1256849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269588 0 0.20342806 water fraction, min, max = 0.063653372 6.1518788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.046184e-06, Final residual = 4.4376212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4406353e-09, Final residual = 6.9191381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270405 0 0.20344196 water fraction, min, max = 0.063645178 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269589 0 0.20342806 water fraction, min, max = 0.063653378 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270405 0 0.20344196 water fraction, min, max = 0.063645177 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269589 0 0.20342806 water fraction, min, max = 0.063653377 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5129773e-07, Final residual = 3.3737453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3750543e-09, Final residual = 8.0502997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.78 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.2556596 max: 0.59979458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050567567 -> dtInletScale=118.65313 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=118.65313 -> dtScale=1.0003425 deltaT = 3.5748183 Time = 995.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268769 0 0.20341424 water fraction, min, max = 0.063661536 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267953 0 0.20340041 water fraction, min, max = 0.063669666 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126877 0 0.20341424 water fraction, min, max = 0.063661468 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267958 0 0.20340042 water fraction, min, max = 0.063669619 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698229e-05, Final residual = 7.0207623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.029512e-09, Final residual = 9.3653357e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268772 0 0.20341429 water fraction, min, max = 0.063661505 6.1255827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267959 0 0.20340045 water fraction, min, max = 0.063669667 6.1516745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268772 0 0.20341429 water fraction, min, max = 0.063661498 6.1255827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267959 0 0.20340045 water fraction, min, max = 0.063669662 6.1516745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0329179e-06, Final residual = 4.4195959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231253e-09, Final residual = 6.9069209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268773 0 0.20341429 water fraction, min, max = 0.063661502 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126796 0 0.20340045 water fraction, min, max = 0.063669667 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268773 0 0.20341429 water fraction, min, max = 0.063661501 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126796 0 0.20340045 water fraction, min, max = 0.063669667 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.503152e-07, Final residual = 3.3659916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.364506e-09, Final residual = 8.0134277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.26 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.25557907 max: 0.59959636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050567567 -> dtInletScale=118.65313 fluxAdjustedLocalCo dtLocalScale=1.0006732, dtInletScale=118.65313 -> dtScale=1.0006732 deltaT = 3.5765968 Time = 998.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267143 0 0.20338667 water fraction, min, max = 0.063677795 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126633 0 0.2033729 water fraction, min, max = 0.063685895 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267144 0 0.20338667 water fraction, min, max = 0.063677727 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266335 0 0.2033729 water fraction, min, max = 0.063685848 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648877e-05, Final residual = 6.9899134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9994573e-09, Final residual = 9.3381302e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267147 0 0.20338673 water fraction, min, max = 0.063677764 6.1255097e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266336 0 0.20337293 water fraction, min, max = 0.063685896 6.1515286e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267147 0 0.20338673 water fraction, min, max = 0.063677757 6.1255097e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266337 0 0.20337293 water fraction, min, max = 0.063685891 6.1515285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.021497e-06, Final residual = 4.4004197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020708e-09, Final residual = 6.9447272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267147 0 0.20338673 water fraction, min, max = 0.063677761 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266337 0 0.20337293 water fraction, min, max = 0.063685896 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267147 0 0.20338673 water fraction, min, max = 0.06367776 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266337 0 0.20337293 water fraction, min, max = 0.063685896 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980438e-07, Final residual = 3.3526219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3525967e-09, Final residual = 7.8913519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.72 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.2556259 max: 0.59969697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050592725 -> dtInletScale=118.59413 fluxAdjustedLocalCo dtLocalScale=1.0005053, dtInletScale=118.59413 -> dtScale=1.0005053 deltaT = 3.578378 Time = 1002.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265524 0 0.2033592 water fraction, min, max = 0.063693994 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264713 0 0.20334547 water fraction, min, max = 0.063702064 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265524 0 0.2033592 water fraction, min, max = 0.063693927 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264718 0 0.20334548 water fraction, min, max = 0.063702017 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599091e-05, Final residual = 6.9614814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9677667e-09, Final residual = 9.3140025e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265527 0 0.20335926 water fraction, min, max = 0.063693964 6.1254185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264719 0 0.20334551 water fraction, min, max = 0.063702066 6.1513461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265527 0 0.20335926 water fraction, min, max = 0.063693957 6.1254184e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126472 0 0.20334551 water fraction, min, max = 0.063702061 6.1513461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103526e-06, Final residual = 4.3810795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3813533e-09, Final residual = 7.0182923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265527 0 0.20335926 water fraction, min, max = 0.06369396 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126472 0 0.20334551 water fraction, min, max = 0.063702066 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265527 0 0.20335926 water fraction, min, max = 0.06369396 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126472 0 0.20334551 water fraction, min, max = 0.063702066 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915284e-07, Final residual = 3.3371413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374562e-09, Final residual = 7.8453719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.2 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.25567307 max: 0.59979844 fluxAdjustedLocalCo inlet-based: CoInlet=0.005061792 -> dtInletScale=118.5351 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=118.5351 -> dtScale=1.000336 deltaT = 3.578378 Time = 1005.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126391 0 0.20333183 water fraction, min, max = 0.06371013 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263103 0 0.20331816 water fraction, min, max = 0.063718167 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126391 0 0.20333184 water fraction, min, max = 0.063710063 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263108 0 0.20331816 water fraction, min, max = 0.06371812 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543546e-05, Final residual = 6.9270129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357109e-09, Final residual = 9.2790999e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263913 0 0.20333189 water fraction, min, max = 0.0637101 6.1253101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263109 0 0.20331819 water fraction, min, max = 0.063718168 6.1511294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263913 0 0.20333189 water fraction, min, max = 0.063710093 6.1253101e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263109 0 0.20331819 water fraction, min, max = 0.063718163 6.1511294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9972845e-06, Final residual = 4.3623921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3637004e-09, Final residual = 6.9632063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263913 0 0.20333189 water fraction, min, max = 0.063710097 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263109 0 0.20331819 water fraction, min, max = 0.063718168 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263913 0 0.20333189 water fraction, min, max = 0.063710096 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263109 0 0.20331819 water fraction, min, max = 0.063718168 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829546e-07, Final residual = 3.3270998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276413e-09, Final residual = 7.7829331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.69 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25559322 max: 0.59960197 fluxAdjustedLocalCo inlet-based: CoInlet=0.005061792 -> dtInletScale=118.5351 fluxAdjustedLocalCo dtLocalScale=1.0006638, dtInletScale=118.5351 -> dtScale=1.0006638 deltaT = 3.5801627 Time = 1009.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262303 0 0.20330457 water fraction, min, max = 0.063726203 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261499 0 0.20329094 water fraction, min, max = 0.06373421 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262303 0 0.20330457 water fraction, min, max = 0.063726136 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261504 0 0.20329094 water fraction, min, max = 0.063734164 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495431e-05, Final residual = 6.8981793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.904305e-09, Final residual = 9.2550994e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262306 0 0.20330462 water fraction, min, max = 0.063726173 6.1252216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261504 0 0.20329097 water fraction, min, max = 0.063734212 6.1509524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262306 0 0.20330462 water fraction, min, max = 0.063726166 6.1252216e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261505 0 0.20329097 water fraction, min, max = 0.063734207 6.1509524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860256e-06, Final residual = 4.3467272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486011e-09, Final residual = 7.0442037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262306 0 0.20330462 water fraction, min, max = 0.06372617 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261505 0 0.20329097 water fraction, min, max = 0.063734212 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262306 0 0.20330462 water fraction, min, max = 0.063726169 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261505 0 0.20329097 water fraction, min, max = 0.063734212 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782168e-07, Final residual = 3.3148391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132143e-09, Final residual = 7.7675405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.15 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25564104 max: 0.59970506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050643166 -> dtInletScale=118.476 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=118.476 -> dtScale=1.0004918 deltaT = 3.5801627 Time = 1012.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260702 0 0.2032774 water fraction, min, max = 0.063742214 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259901 0 0.20326383 water fraction, min, max = 0.063750188 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260702 0 0.2032774 water fraction, min, max = 0.063742147 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259906 0 0.20326383 water fraction, min, max = 0.063750142 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439826e-05, Final residual = 6.8657655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711251e-09, Final residual = 9.229774e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260705 0 0.20327745 water fraction, min, max = 0.063742184 6.1251068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259907 0 0.20326386 water fraction, min, max = 0.06375019 6.1507229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260705 0 0.20327745 water fraction, min, max = 0.063742177 6.1251068e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259907 0 0.20326386 water fraction, min, max = 0.063750185 6.1507229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715645e-06, Final residual = 4.3336348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.335772e-09, Final residual = 7.0083017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260705 0 0.20327745 water fraction, min, max = 0.063742181 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259907 0 0.20326386 water fraction, min, max = 0.06375019 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260705 0 0.20327745 water fraction, min, max = 0.06374218 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259907 0 0.20326386 water fraction, min, max = 0.06375019 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688529e-07, Final residual = 3.3035085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006092e-09, Final residual = 7.7841373e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.64 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.25556165 max: 0.5995098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050643166 -> dtInletScale=118.476 fluxAdjustedLocalCo dtLocalScale=1.0008177, dtInletScale=118.476 -> dtScale=1.0008177 deltaT = 3.581951 Time = 1016.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259107 0 0.20325033 water fraction, min, max = 0.063758162 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258309 0 0.20323681 water fraction, min, max = 0.063766108 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259107 0 0.20325033 water fraction, min, max = 0.063758096 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258314 0 0.20323681 water fraction, min, max = 0.063766062 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390617e-05, Final residual = 6.8344913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8388743e-09, Final residual = 9.1989359e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125911 0 0.20325039 water fraction, min, max = 0.063758133 6.1250291e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258315 0 0.20323684 water fraction, min, max = 0.06376611 6.1505676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125911 0 0.20325038 water fraction, min, max = 0.063758126 6.1250291e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258315 0 0.20323684 water fraction, min, max = 0.063766105 6.1505675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596631e-06, Final residual = 4.3217623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.321915e-09, Final residual = 7.034129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125911 0 0.20325039 water fraction, min, max = 0.06375813 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258315 0 0.20323684 water fraction, min, max = 0.06376611 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125911 0 0.20325039 water fraction, min, max = 0.063758129 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258315 0 0.20323684 water fraction, min, max = 0.06376611 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594333e-07, Final residual = 3.294269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936136e-09, Final residual = 7.7792828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.11 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.25561011 max: 0.5996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050668462 -> dtInletScale=118.41686 fluxAdjustedLocalCo dtLocalScale=1.0006429, dtInletScale=118.41686 -> dtScale=1.0006429 deltaT = 3.583742 Time = 1020.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257518 0 0.20322336 water fraction, min, max = 0.063774054 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256723 0 0.20320988 water fraction, min, max = 0.063781971 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257518 0 0.20322336 water fraction, min, max = 0.063773988 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256728 0 0.20320988 water fraction, min, max = 0.063781925 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341916e-05, Final residual = 6.8031822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8108165e-09, Final residual = 9.1680517e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125752 0 0.20322341 water fraction, min, max = 0.063774025 6.1249548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256728 0 0.20320991 water fraction, min, max = 0.063781973 6.150419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125752 0 0.20322341 water fraction, min, max = 0.063774018 6.1249548e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256729 0 0.20320991 water fraction, min, max = 0.063781968 6.150419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.947226e-06, Final residual = 4.3092844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129523e-09, Final residual = 6.9862281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257521 0 0.20322341 water fraction, min, max = 0.063774022 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256729 0 0.20320991 water fraction, min, max = 0.063781973 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257521 0 0.20322341 water fraction, min, max = 0.063774021 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256729 0 0.20320991 water fraction, min, max = 0.063781973 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531821e-07, Final residual = 3.2827593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.283101e-09, Final residual = 7.6784568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.59 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25565891 max: 0.59972005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050693797 -> dtInletScale=118.35768 fluxAdjustedLocalCo dtLocalScale=1.0004668, dtInletScale=118.35768 -> dtScale=1.0004668 deltaT = 3.583742 Time = 1023.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255935 0 0.20319648 water fraction, min, max = 0.063789885 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255143 0 0.20318305 water fraction, min, max = 0.063797769 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255935 0 0.20319648 water fraction, min, max = 0.063789819 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255148 0 0.20318305 water fraction, min, max = 0.063797723 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328666e-05, Final residual = 6.7696391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746685e-09, Final residual = 9.125035e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255937 0 0.20319653 water fraction, min, max = 0.063789856 6.1248696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255148 0 0.20318308 water fraction, min, max = 0.063797771 6.1502487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255937 0 0.20319653 water fraction, min, max = 0.063789849 6.1248696e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255149 0 0.20318308 water fraction, min, max = 0.063797767 6.1502486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319828e-06, Final residual = 4.2988617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2989107e-09, Final residual = 6.9874679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255938 0 0.20319653 water fraction, min, max = 0.063789853 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255149 0 0.20318308 water fraction, min, max = 0.063797772 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255938 0 0.20319653 water fraction, min, max = 0.063789852 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255149 0 0.20318308 water fraction, min, max = 0.063797772 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432085e-07, Final residual = 3.2740429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736361e-09, Final residual = 7.6376484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.05 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25558017 max: 0.59952647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050693797 -> dtInletScale=118.35768 fluxAdjustedLocalCo dtLocalScale=1.0007898, dtInletScale=118.35768 -> dtScale=1.0007898 deltaT = 3.5855365 Time = 1027.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254357 0 0.2031697 water fraction, min, max = 0.063805655 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253569 0 0.20315632 water fraction, min, max = 0.063813511 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254358 0 0.2031697 water fraction, min, max = 0.063805589 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253574 0 0.20315632 water fraction, min, max = 0.063813466 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238007e-05, Final residual = 6.7427284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489255e-09, Final residual = 9.1045103e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125436 0 0.20316975 water fraction, min, max = 0.063805626 6.1248062e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253574 0 0.20315635 water fraction, min, max = 0.063813514 6.1501219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125436 0 0.20316975 water fraction, min, max = 0.063805619 6.1248062e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253575 0 0.20315635 water fraction, min, max = 0.063813509 6.1501219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196635e-06, Final residual = 4.2843223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856861e-09, Final residual = 7.03465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254361 0 0.20316975 water fraction, min, max = 0.063805623 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253575 0 0.20315635 water fraction, min, max = 0.063813514 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254361 0 0.20316975 water fraction, min, max = 0.063805622 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253575 0 0.20315635 water fraction, min, max = 0.063813514 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377879e-07, Final residual = 3.2609046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618026e-09, Final residual = 7.6086396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.53 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25562961 max: 0.59963361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050719182 -> dtInletScale=118.29844 fluxAdjustedLocalCo dtLocalScale=1.000611, dtInletScale=118.29844 -> dtScale=1.000611 deltaT = 3.5873338 Time = 1030.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252786 0 0.20314301 water fraction, min, max = 0.063821369 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252 0 0.20312967 water fraction, min, max = 0.063829197 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252786 0 0.20314301 water fraction, min, max = 0.063821304 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252005 0 0.20312968 water fraction, min, max = 0.063829152 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190735e-05, Final residual = 6.7150693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7206067e-09, Final residual = 9.0782717e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252789 0 0.20314306 water fraction, min, max = 0.06382134 6.1247382e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252005 0 0.2031297 water fraction, min, max = 0.0638292 6.1499859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252789 0 0.20314306 water fraction, min, max = 0.063821333 6.1247382e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252006 0 0.2031297 water fraction, min, max = 0.063829195 6.1499859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083093e-06, Final residual = 4.268809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698583e-09, Final residual = 6.9965722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252789 0 0.20314306 water fraction, min, max = 0.063821337 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252006 0 0.2031297 water fraction, min, max = 0.0638292 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252789 0 0.20314306 water fraction, min, max = 0.063821337 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252006 0 0.2031297 water fraction, min, max = 0.0638292 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312895e-07, Final residual = 3.2476917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516472e-09, Final residual = 7.5445265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.25567938 max: 0.59974159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050744605 -> dtInletScale=118.23917 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=118.23917 -> dtScale=1.0004309 deltaT = 3.5873338 Time = 1034.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251221 0 0.20311642 water fraction, min, max = 0.063837024 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250438 0 0.20310313 water fraction, min, max = 0.06384482 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251221 0 0.20311642 water fraction, min, max = 0.063836959 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250443 0 0.20310313 water fraction, min, max = 0.063844775 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138127e-05, Final residual = 6.6841449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6898204e-09, Final residual = 9.0447086e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.20311647 water fraction, min, max = 0.063836995 6.1246444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250443 0 0.20310316 water fraction, min, max = 0.063844823 6.1497985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.20311647 water fraction, min, max = 0.063836988 6.1246444e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250444 0 0.20310316 water fraction, min, max = 0.063844818 6.1497984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956636e-06, Final residual = 4.2473051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2479974e-09, Final residual = 7.010938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251224 0 0.20311647 water fraction, min, max = 0.063836992 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250444 0 0.20310316 water fraction, min, max = 0.063844824 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251224 0 0.20311647 water fraction, min, max = 0.063836992 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250444 0 0.20310316 water fraction, min, max = 0.063844823 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244753e-07, Final residual = 3.2365042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339669e-09, Final residual = 7.5348471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.48 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.25560129 max: 0.59954968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050744605 -> dtInletScale=118.23917 fluxAdjustedLocalCo dtLocalScale=1.0007511, dtInletScale=118.23917 -> dtScale=1.0007511 deltaT = 3.5891347 Time = 1038.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249661 0 0.20308992 water fraction, min, max = 0.063852619 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248881 0 0.20307668 water fraction, min, max = 0.063860388 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249661 0 0.20308992 water fraction, min, max = 0.063852555 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248886 0 0.20307668 water fraction, min, max = 0.063860344 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093148e-05, Final residual = 6.6583647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673185e-09, Final residual = 9.0181162e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249664 0 0.20308997 water fraction, min, max = 0.063852591 6.1245696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248886 0 0.20307671 water fraction, min, max = 0.063860392 6.1496488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249664 0 0.20308997 water fraction, min, max = 0.063852584 6.1245695e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.20307671 water fraction, min, max = 0.063860387 6.1496487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861914e-06, Final residual = 4.2248693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252398e-09, Final residual = 6.9609577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249664 0 0.20308997 water fraction, min, max = 0.063852588 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.20307671 water fraction, min, max = 0.063860392 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249664 0 0.20308997 water fraction, min, max = 0.063852588 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248887 0 0.20307671 water fraction, min, max = 0.063860392 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.418352e-07, Final residual = 3.2276555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266944e-09, Final residual = 7.5509269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.95 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.2556517 max: 0.59965924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050770079 -> dtInletScale=118.17984 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=118.17984 -> dtScale=1.0005683 deltaT = 3.5909382 Time = 1041.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248107 0 0.20306351 water fraction, min, max = 0.06386816 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247329 0 0.20305031 water fraction, min, max = 0.063875902 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248107 0 0.20306351 water fraction, min, max = 0.063868096 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247334 0 0.20305031 water fraction, min, max = 0.063875857 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048499e-05, Final residual = 6.6342887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6392352e-09, Final residual = 8.9904912e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124811 0 0.20306356 water fraction, min, max = 0.063868132 6.124488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247335 0 0.20305034 water fraction, min, max = 0.063875905 6.1494857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124811 0 0.20306356 water fraction, min, max = 0.063868125 6.124488e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247335 0 0.20305034 water fraction, min, max = 0.063875901 6.1494857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8764133e-06, Final residual = 4.2038238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2050253e-09, Final residual = 7.0494271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124811 0 0.20306356 water fraction, min, max = 0.063868129 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247336 0 0.20305034 water fraction, min, max = 0.063875906 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124811 0 0.20306356 water fraction, min, max = 0.063868129 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247336 0 0.20305034 water fraction, min, max = 0.063875906 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120708e-07, Final residual = 3.2169861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204005e-09, Final residual = 7.4197521e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.44 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.25570244 max: 0.59976964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050795592 -> dtInletScale=118.12049 fluxAdjustedLocalCo dtLocalScale=1.0003841, dtInletScale=118.12049 -> dtScale=1.0003841 deltaT = 3.5909382 Time = 1045.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246559 0 0.20303719 water fraction, min, max = 0.063883643 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245784 0 0.20302405 water fraction, min, max = 0.063891354 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246559 0 0.20303719 water fraction, min, max = 0.063883579 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245789 0 0.20302405 water fraction, min, max = 0.063891309 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996648e-05, Final residual = 6.605102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104776e-09, Final residual = 8.9618838e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246561 0 0.20303724 water fraction, min, max = 0.063883615 6.1243921e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124579 0 0.20302407 water fraction, min, max = 0.063891357 6.149294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246561 0 0.20303724 water fraction, min, max = 0.063883608 6.1243921e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124579 0 0.20302407 water fraction, min, max = 0.063891353 6.1492939e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637955e-06, Final residual = 4.1815373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787754e-09, Final residual = 7.0828962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246562 0 0.20303724 water fraction, min, max = 0.063883612 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124579 0 0.20302407 water fraction, min, max = 0.063891358 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246562 0 0.20303724 water fraction, min, max = 0.063883612 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124579 0 0.20302407 water fraction, min, max = 0.063891358 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049207e-07, Final residual = 3.2067347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063137e-09, Final residual = 7.3788668e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.93 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25562498 max: 0.59957937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050795592 -> dtInletScale=118.12049 fluxAdjustedLocalCo dtLocalScale=1.0007015, dtInletScale=118.12049 -> dtScale=1.0007015 deltaT = 3.5927455 Time = 1048.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245016 0 0.20301097 water fraction, min, max = 0.063899068 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244244 0 0.20299787 water fraction, min, max = 0.063906752 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245016 0 0.20301097 water fraction, min, max = 0.063899004 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244249 0 0.20299787 water fraction, min, max = 0.063906708 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952384e-05, Final residual = 6.5800782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5859939e-09, Final residual = 8.9411808e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245019 0 0.20301102 water fraction, min, max = 0.063899041 6.1243114e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124425 0 0.20299789 water fraction, min, max = 0.063906756 6.1491326e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245019 0 0.20301102 water fraction, min, max = 0.063899034 6.1243114e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124425 0 0.20299789 water fraction, min, max = 0.063906751 6.1491325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538872e-06, Final residual = 4.1622751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638607e-09, Final residual = 7.0456635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245019 0 0.20301102 water fraction, min, max = 0.063899038 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124425 0 0.20299789 water fraction, min, max = 0.063906756 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245019 0 0.20301102 water fraction, min, max = 0.063899037 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124425 0 0.20299789 water fraction, min, max = 0.063906756 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978364e-07, Final residual = 3.1958975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948404e-09, Final residual = 7.3150733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.42 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25567635 max: 0.59969131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050821156 -> dtInletScale=118.06107 fluxAdjustedLocalCo dtLocalScale=1.0005148, dtInletScale=118.06107 -> dtScale=1.0005148 deltaT = 3.5945554 Time = 1052.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243479 0 0.20298483 water fraction, min, max = 0.06391444 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124271 0 0.20297177 water fraction, min, max = 0.063922097 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243479 0 0.20298483 water fraction, min, max = 0.063914376 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242715 0 0.20297177 water fraction, min, max = 0.063922053 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.290878e-05, Final residual = 6.5571842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5629126e-09, Final residual = 8.9221123e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243482 0 0.20298488 water fraction, min, max = 0.063914413 6.124243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242715 0 0.2029718 water fraction, min, max = 0.063922101 6.1489959e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243482 0 0.20298488 water fraction, min, max = 0.063914406 6.124243e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242716 0 0.2029718 water fraction, min, max = 0.063922096 6.1489958e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8440441e-06, Final residual = 4.1434437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1438218e-09, Final residual = 7.0373524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243482 0 0.20298488 water fraction, min, max = 0.06391441 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242716 0 0.2029718 water fraction, min, max = 0.063922102 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243482 0 0.20298488 water fraction, min, max = 0.063914409 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242716 0 0.2029718 water fraction, min, max = 0.063922101 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919338e-07, Final residual = 3.1906557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908911e-09, Final residual = 7.2981598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.9 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.25572806 max: 0.59980405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050846758 -> dtInletScale=118.00162 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=118.00162 -> dtScale=1.0003267 deltaT = 3.5945554 Time = 1056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241947 0 0.20295879 water fraction, min, max = 0.063929755 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241182 0 0.20294578 water fraction, min, max = 0.063937382 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241948 0 0.20295879 water fraction, min, max = 0.063929691 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241186 0 0.20294578 water fraction, min, max = 0.063937338 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857934e-05, Final residual = 6.5312448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5341178e-09, Final residual = 8.8946688e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124195 0 0.20295884 water fraction, min, max = 0.063929728 6.1241478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241187 0 0.2029458 water fraction, min, max = 0.063937386 6.1488055e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124195 0 0.20295884 water fraction, min, max = 0.063929721 6.1241478e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241187 0 0.2029458 water fraction, min, max = 0.063937381 6.1488055e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.830981e-06, Final residual = 4.1268639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280193e-09, Final residual = 7.1115232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124195 0 0.20295884 water fraction, min, max = 0.063929725 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241187 0 0.2029458 water fraction, min, max = 0.063937386 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124195 0 0.20295884 water fraction, min, max = 0.063929724 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241187 0 0.2029458 water fraction, min, max = 0.063937386 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839316e-07, Final residual = 3.1751033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784776e-09, Final residual = 7.2807961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.39 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.25565122 max: 0.59961534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050846758 -> dtInletScale=118.00162 fluxAdjustedLocalCo dtLocalScale=1.0006415, dtInletScale=118.00162 -> dtScale=1.0006415 deltaT = 3.596369 Time = 1059.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240422 0 0.20293283 water fraction, min, max = 0.063945013 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239658 0 0.20291987 water fraction, min, max = 0.063952614 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240422 0 0.20293284 water fraction, min, max = 0.06394495 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239663 0 0.20291987 water fraction, min, max = 0.06395257 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813308e-05, Final residual = 6.5082673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157727e-09, Final residual = 8.8762241e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240424 0 0.20293288 water fraction, min, max = 0.063944986 6.1240726e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239664 0 0.20291989 water fraction, min, max = 0.063952618 6.1486551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240424 0 0.20293288 water fraction, min, max = 0.06394498 6.1240726e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239664 0 0.20291989 water fraction, min, max = 0.063952614 6.148655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199867e-06, Final residual = 4.1103385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1122784e-09, Final residual = 7.0219349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240425 0 0.20293288 water fraction, min, max = 0.063944983 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239664 0 0.20291989 water fraction, min, max = 0.063952619 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240425 0 0.20293288 water fraction, min, max = 0.063944983 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239664 0 0.20291989 water fraction, min, max = 0.063952619 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.377487e-07, Final residual = 3.1663694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.164115e-09, Final residual = 7.2604148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.87 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25570355 max: 0.59972964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050872412 -> dtInletScale=117.94212 fluxAdjustedLocalCo dtLocalScale=1.0004508, dtInletScale=117.94212 -> dtScale=1.0004508 deltaT = 3.596369 Time = 1063.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238901 0 0.20290697 water fraction, min, max = 0.063960216 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238141 0 0.20289405 water fraction, min, max = 0.063967787 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238902 0 0.20290697 water fraction, min, max = 0.063960153 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238146 0 0.20289405 water fraction, min, max = 0.063967743 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762085e-05, Final residual = 6.482418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4883392e-09, Final residual = 8.8530586e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238904 0 0.20290702 water fraction, min, max = 0.063960189 6.123971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238146 0 0.20289408 water fraction, min, max = 0.063967791 6.1484519e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238904 0 0.20290702 water fraction, min, max = 0.063960182 6.1239709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238147 0 0.20289408 water fraction, min, max = 0.063967786 6.1484518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063765e-06, Final residual = 4.0961744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.097294e-09, Final residual = 7.1297248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238904 0 0.20290702 water fraction, min, max = 0.063960186 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238147 0 0.20289408 water fraction, min, max = 0.063967792 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238904 0 0.20290702 water fraction, min, max = 0.063960186 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238147 0 0.20289408 water fraction, min, max = 0.063967791 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685552e-07, Final residual = 3.1560384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564341e-09, Final residual = 7.2055861e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.37 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25562715 max: 0.59954205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050872412 -> dtInletScale=117.94212 fluxAdjustedLocalCo dtLocalScale=1.0007638, dtInletScale=117.94212 -> dtScale=1.0007638 deltaT = 3.5981863 Time = 1066.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237387 0 0.2028812 water fraction, min, max = 0.063975362 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236629 0 0.20286832 water fraction, min, max = 0.063982908 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237387 0 0.2028812 water fraction, min, max = 0.0639753 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236634 0 0.20286832 water fraction, min, max = 0.063982865 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718747e-05, Final residual = 6.4642192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4695668e-09, Final residual = 8.8379818e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237389 0 0.20288125 water fraction, min, max = 0.063975336 6.1238766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236634 0 0.20286835 water fraction, min, max = 0.063982912 6.1482633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237389 0 0.20288125 water fraction, min, max = 0.063975329 6.1238766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236635 0 0.20286835 water fraction, min, max = 0.063982908 6.1482632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949322e-06, Final residual = 4.080051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.080465e-09, Final residual = 7.0892512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123739 0 0.20288125 water fraction, min, max = 0.063975333 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236635 0 0.20286835 water fraction, min, max = 0.063982913 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123739 0 0.20288125 water fraction, min, max = 0.063975333 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236635 0 0.20286835 water fraction, min, max = 0.063982913 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3616402e-07, Final residual = 3.1475327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477552e-09, Final residual = 7.2532202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.85 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.2556801 max: 0.5996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050898119 -> dtInletScale=117.88255 fluxAdjustedLocalCo dtLocalScale=1.0005705, dtInletScale=117.88255 -> dtScale=1.0005705 deltaT = 3.6000063 Time = 1070.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235877 0 0.20285551 water fraction, min, max = 0.063990458 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235122 0 0.20284267 water fraction, min, max = 0.063997978 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235877 0 0.20285551 water fraction, min, max = 0.063990396 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235127 0 0.20284267 water fraction, min, max = 0.063997935 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674479e-05, Final residual = 6.4453441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.454085e-09, Final residual = 8.8323987e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123588 0 0.20285556 water fraction, min, max = 0.063990432 6.1237837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235127 0 0.2028427 water fraction, min, max = 0.063997983 6.1480774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123588 0 0.20285556 water fraction, min, max = 0.063990425 6.1237837e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235128 0 0.2028427 water fraction, min, max = 0.063997978 6.1480774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841302e-06, Final residual = 4.0649342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638706e-09, Final residual = 7.1327474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123588 0 0.20285556 water fraction, min, max = 0.063990429 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235128 0 0.2028427 water fraction, min, max = 0.063997983 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123588 0 0.20285556 water fraction, min, max = 0.063990428 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235128 0 0.2028427 water fraction, min, max = 0.063997983 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562136e-07, Final residual = 3.1393129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400527e-09, Final residual = 7.2168345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.35 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.25573338 max: 0.59977456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050923864 -> dtInletScale=117.82295 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=117.82295 -> dtScale=1.0003759 deltaT = 3.6000063 Time = 1073.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234373 0 0.20282991 water fraction, min, max = 0.064005499 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233621 0 0.20281712 water fraction, min, max = 0.064012989 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234373 0 0.20282991 water fraction, min, max = 0.064005437 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233626 0 0.20281712 water fraction, min, max = 0.064012947 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262452e-05, Final residual = 6.418558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.425866e-09, Final residual = 8.8078672e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234376 0 0.20282996 water fraction, min, max = 0.064005473 6.1237023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233626 0 0.20281714 water fraction, min, max = 0.064012994 6.1479147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234376 0 0.20282996 water fraction, min, max = 0.064005466 6.1237023e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233626 0 0.20281714 water fraction, min, max = 0.06401299 6.1479147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713584e-06, Final residual = 4.0491175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504886e-09, Final residual = 7.1664537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234376 0 0.20282996 water fraction, min, max = 0.06400547 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233626 0 0.20281714 water fraction, min, max = 0.064012995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234376 0 0.20282996 water fraction, min, max = 0.06400547 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233627 0 0.20281715 water fraction, min, max = 0.064012995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483926e-07, Final residual = 3.1271792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272457e-09, Final residual = 7.2337689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.83 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.25565758 max: 0.59958855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050923864 -> dtInletScale=117.82295 fluxAdjustedLocalCo dtLocalScale=1.0006862, dtInletScale=117.82295 -> dtScale=1.0006862 deltaT = 3.60183 Time = 1077.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232874 0 0.2028044 water fraction, min, max = 0.064020485 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232125 0 0.20279165 water fraction, min, max = 0.064027951 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232875 0 0.2028044 water fraction, min, max = 0.064020424 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123213 0 0.20279165 water fraction, min, max = 0.064027908 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583432e-05, Final residual = 6.3962603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.402281e-09, Final residual = 8.7939233e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232877 0 0.20280444 water fraction, min, max = 0.06402046 6.1236656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123213 0 0.20279167 water fraction, min, max = 0.064027956 6.1478414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232877 0 0.20280444 water fraction, min, max = 0.064020453 6.1236656e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123213 0 0.20279167 water fraction, min, max = 0.064027951 6.1478413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619055e-06, Final residual = 4.0346311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349784e-09, Final residual = 7.1992081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232877 0 0.20280444 water fraction, min, max = 0.064020457 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123213 0 0.20279167 water fraction, min, max = 0.064027956 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232877 0 0.20280444 water fraction, min, max = 0.064020456 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123213 0 0.20279167 water fraction, min, max = 0.064027956 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3431142e-07, Final residual = 3.1219871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187724e-09, Final residual = 7.2599485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.32 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.25571147 max: 0.59970673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050949661 -> dtInletScale=117.7633 fluxAdjustedLocalCo dtLocalScale=1.000489, dtInletScale=117.7633 -> dtScale=1.000489 deltaT = 3.60183 Time = 1081.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231381 0 0.20277897 water fraction, min, max = 0.064035418 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230634 0 0.20276627 water fraction, min, max = 0.064042855 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231381 0 0.20277897 water fraction, min, max = 0.064035357 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230639 0 0.20276627 water fraction, min, max = 0.064042812 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535585e-05, Final residual = 6.3719548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.376986e-09, Final residual = 8.7696967e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231384 0 0.20277902 water fraction, min, max = 0.064035392 6.1235962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230639 0 0.20276629 water fraction, min, max = 0.06404286 6.1477025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231384 0 0.20277902 water fraction, min, max = 0.064035386 6.1235962e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123064 0 0.20276629 water fraction, min, max = 0.064042855 6.1477025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511327e-06, Final residual = 4.017835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185908e-09, Final residual = 7.1374284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231384 0 0.20277902 water fraction, min, max = 0.06403539 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123064 0 0.20276629 water fraction, min, max = 0.06404286 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231384 0 0.20277902 water fraction, min, max = 0.064035389 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123064 0 0.2027663 water fraction, min, max = 0.06404286 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348926e-07, Final residual = 3.109052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1084388e-09, Final residual = 7.2214357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.82 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25563611 max: 0.59952181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050949661 -> dtInletScale=117.7633 fluxAdjustedLocalCo dtLocalScale=1.0007976, dtInletScale=117.7633 -> dtScale=1.0007976 deltaT = 3.6036574 Time = 1084.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229893 0 0.20275363 water fraction, min, max = 0.064050297 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229149 0 0.20274097 water fraction, min, max = 0.064057709 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229893 0 0.20275364 water fraction, min, max = 0.064050236 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229154 0 0.20274097 water fraction, min, max = 0.064057666 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495151e-05, Final residual = 6.3510651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3585417e-09, Final residual = 8.7561197e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229896 0 0.20275368 water fraction, min, max = 0.064050272 6.1235409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229154 0 0.202741 water fraction, min, max = 0.064057714 6.147592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229896 0 0.20275368 water fraction, min, max = 0.064050265 6.1235409e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229154 0 0.202741 water fraction, min, max = 0.06405771 6.1475919e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7423474e-06, Final residual = 3.9982002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9980995e-09, Final residual = 7.2754873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229896 0 0.20275368 water fraction, min, max = 0.064050269 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229154 0 0.202741 water fraction, min, max = 0.064057715 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229896 0 0.20275368 water fraction, min, max = 0.064050268 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229155 0 0.202741 water fraction, min, max = 0.064057714 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300742e-07, Final residual = 3.1018525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048838e-09, Final residual = 7.1810082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.3 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25569061 max: 0.5996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050975511 -> dtInletScale=117.70358 fluxAdjustedLocalCo dtLocalScale=1.0005979, dtInletScale=117.70358 -> dtScale=1.0005979 deltaT = 3.6054876 Time = 1088.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122841 0 0.20272838 water fraction, min, max = 0.064065127 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227668 0 0.20271575 water fraction, min, max = 0.064072514 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122841 0 0.20272838 water fraction, min, max = 0.064065066 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227673 0 0.20271576 water fraction, min, max = 0.064072472 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454836e-05, Final residual = 6.328679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.333703e-09, Final residual = 8.735475e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228413 0 0.20272842 water fraction, min, max = 0.064065101 6.1234773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227673 0 0.20271578 water fraction, min, max = 0.064072519 6.1474647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228413 0 0.20272842 water fraction, min, max = 0.064065095 6.1234772e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227674 0 0.20271578 water fraction, min, max = 0.064072515 6.1474647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7328946e-06, Final residual = 3.9821023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836157e-09, Final residual = 7.3530396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228413 0 0.20272842 water fraction, min, max = 0.064065099 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227674 0 0.20271578 water fraction, min, max = 0.06407252 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228413 0 0.20272842 water fraction, min, max = 0.064065098 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227674 0 0.20271578 water fraction, min, max = 0.06407252 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250866e-07, Final residual = 3.099605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991654e-09, Final residual = 7.2352296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.79 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25574544 max: 0.599762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00510014 -> dtInletScale=117.64383 fluxAdjustedLocalCo dtLocalScale=1.0003968, dtInletScale=117.64383 -> dtScale=1.0003968 deltaT = 3.6054876 Time = 1092.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226933 0 0.2027032 water fraction, min, max = 0.064079904 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226194 0 0.20269063 water fraction, min, max = 0.064087262 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226933 0 0.20270321 water fraction, min, max = 0.064079843 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226198 0 0.20269063 water fraction, min, max = 0.06408722 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406919e-05, Final residual = 6.3055294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087568e-09, Final residual = 8.715728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226935 0 0.20270325 water fraction, min, max = 0.064079878 6.1233898e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226199 0 0.20269065 water fraction, min, max = 0.064087268 6.1472899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226935 0 0.20270325 water fraction, min, max = 0.064079872 6.1233898e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226199 0 0.20269065 water fraction, min, max = 0.064087264 6.1472899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.719846e-06, Final residual = 3.9668705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693252e-09, Final residual = 7.3923267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226935 0 0.20270325 water fraction, min, max = 0.064079876 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226199 0 0.20269065 water fraction, min, max = 0.064087269 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226935 0 0.20270325 water fraction, min, max = 0.064079875 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226199 0 0.20269065 water fraction, min, max = 0.064087268 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174564e-07, Final residual = 3.0849672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0843994e-09, Final residual = 7.1521106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.28 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25567066 max: 0.59957859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00510014 -> dtInletScale=117.64383 fluxAdjustedLocalCo dtLocalScale=1.0007028, dtInletScale=117.64383 -> dtScale=1.0007028 deltaT = 3.6073215 Time = 1095.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122546 0 0.20267812 water fraction, min, max = 0.064094628 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224724 0 0.20266558 water fraction, min, max = 0.064101963 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122546 0 0.20267812 water fraction, min, max = 0.064094567 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224728 0 0.20266558 water fraction, min, max = 0.064101921 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365712e-05, Final residual = 6.2886082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2956949e-09, Final residual = 8.7017889e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225463 0 0.20267816 water fraction, min, max = 0.064094603 6.1233218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224728 0 0.2026656 water fraction, min, max = 0.064101968 6.1471539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225463 0 0.20267816 water fraction, min, max = 0.064094597 6.1233218e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224729 0 0.2026656 water fraction, min, max = 0.064101964 6.1471538e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092918e-06, Final residual = 3.9519648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.952948e-09, Final residual = 7.320452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225463 0 0.20267816 water fraction, min, max = 0.0640946 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224729 0 0.20266561 water fraction, min, max = 0.064101969 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225463 0 0.20267816 water fraction, min, max = 0.0640946 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224729 0 0.20266561 water fraction, min, max = 0.064101969 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122898e-07, Final residual = 3.0777141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.081207e-09, Final residual = 7.1883087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.76 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.2557261 max: 0.5997006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051027341 -> dtInletScale=117.58402 fluxAdjustedLocalCo dtLocalScale=1.0004993, dtInletScale=117.58402 -> dtScale=1.0004993 deltaT = 3.6073215 Time = 1099.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223993 0 0.20265312 water fraction, min, max = 0.0641093 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223259 0 0.20264063 water fraction, min, max = 0.064116607 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223993 0 0.20265312 water fraction, min, max = 0.06410924 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223264 0 0.20264063 water fraction, min, max = 0.064116566 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318256e-05, Final residual = 6.2670781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721234e-09, Final residual = 8.6805485e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223995 0 0.20265316 water fraction, min, max = 0.064109276 6.1232341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223264 0 0.20264065 water fraction, min, max = 0.064116613 6.1469785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223995 0 0.20265316 water fraction, min, max = 0.064109269 6.1232341e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223264 0 0.20264065 water fraction, min, max = 0.064116609 6.1469785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970157e-06, Final residual = 3.9330472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9366487e-09, Final residual = 7.3849802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223996 0 0.20265316 water fraction, min, max = 0.064109273 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223265 0 0.20264065 water fraction, min, max = 0.064116614 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223996 0 0.20265316 water fraction, min, max = 0.064109272 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223265 0 0.20264065 water fraction, min, max = 0.064116614 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050479e-07, Final residual = 3.0663357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662593e-09, Final residual = 7.1566401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.26 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.25565174 max: 0.59951824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051027341 -> dtInletScale=117.58402 fluxAdjustedLocalCo dtLocalScale=1.0008036, dtInletScale=117.58402 -> dtScale=1.0008036 deltaT = 3.6091592 Time = 1102.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222531 0 0.2026282 water fraction, min, max = 0.064123921 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221799 0 0.20261575 water fraction, min, max = 0.064131204 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222531 0 0.2026282 water fraction, min, max = 0.064123861 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221804 0 0.20261575 water fraction, min, max = 0.064131163 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278144e-05, Final residual = 6.2498121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2531848e-09, Final residual = 8.6665342e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222533 0 0.20262824 water fraction, min, max = 0.064123897 6.1231616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221804 0 0.20261577 water fraction, min, max = 0.06413121 6.1468335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222533 0 0.20262824 water fraction, min, max = 0.06412389 6.1231616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221805 0 0.20261577 water fraction, min, max = 0.064131206 6.1468335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.68784e-06, Final residual = 3.9122711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155547e-09, Final residual = 7.3332076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222534 0 0.20262824 water fraction, min, max = 0.064123894 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221805 0 0.20261577 water fraction, min, max = 0.064131211 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222534 0 0.20262824 water fraction, min, max = 0.064123894 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221805 0 0.20261577 water fraction, min, max = 0.064131211 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996844e-07, Final residual = 3.0627278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621602e-09, Final residual = 7.1278626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.74 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25570778 max: 0.59964173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051053336 -> dtInletScale=117.52415 fluxAdjustedLocalCo dtLocalScale=1.0005975, dtInletScale=117.52415 -> dtScale=1.0005975 deltaT = 3.6109997 Time = 1106.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221073 0 0.20260336 water fraction, min, max = 0.064138495 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220344 0 0.20259094 water fraction, min, max = 0.064145754 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221074 0 0.20260336 water fraction, min, max = 0.064138435 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220349 0 0.20259095 water fraction, min, max = 0.064145712 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239309e-05, Final residual = 6.231909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.236473e-09, Final residual = 8.6594449e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221076 0 0.2026034 water fraction, min, max = 0.06413847 6.1230889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220349 0 0.20259097 water fraction, min, max = 0.06414576 6.1466882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221076 0 0.2026034 water fraction, min, max = 0.064138464 6.1230889e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122035 0 0.20259097 water fraction, min, max = 0.064145756 6.1466882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793254e-06, Final residual = 3.8912173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937252e-09, Final residual = 7.4342844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221076 0 0.2026034 water fraction, min, max = 0.064138467 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122035 0 0.20259097 water fraction, min, max = 0.064145761 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221076 0 0.2026034 water fraction, min, max = 0.064138467 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122035 0 0.20259097 water fraction, min, max = 0.06414576 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948004e-07, Final residual = 3.054037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552983e-09, Final residual = 7.1176656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.23 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25576415 max: 0.59976601 fluxAdjustedLocalCo inlet-based: CoInlet=0.005107937 -> dtInletScale=117.46425 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=117.46425 -> dtScale=1.0003901 deltaT = 3.6109997 Time = 1110.05 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 = 0.11219621 0 0.2025786 water fraction, min, max = 0.064153017 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218895 0 0.20256623 water fraction, min, max = 0.064160249 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219621 0 0.2025786 water fraction, min, max = 0.064152957 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112189 0 0.20256623 water fraction, min, max = 0.064160208 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193831e-05, Final residual = 6.2098803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2162957e-09, Final residual = 8.6434436e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219624 0 0.20257864 water fraction, min, max = 0.064152993 6.1230044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112189 0 0.20256625 water fraction, min, max = 0.064160255 6.1465193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219624 0 0.20257864 water fraction, min, max = 0.064152986 6.1230044e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112189 0 0.20256625 water fraction, min, max = 0.064160251 6.1465193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682762e-06, Final residual = 3.8754586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8758631e-09, Final residual = 7.3148551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219624 0 0.20257864 water fraction, min, max = 0.06415299 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112189 0 0.20256625 water fraction, min, max = 0.064160256 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219624 0 0.20257864 water fraction, min, max = 0.06415299 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112189 0 0.20256625 water fraction, min, max = 0.064160256 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870112e-07, Final residual = 3.0451233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442637e-09, Final residual = 7.1623691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.74 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25569036 max: 0.59958513 fluxAdjustedLocalCo inlet-based: CoInlet=0.005107937 -> dtInletScale=117.46425 fluxAdjustedLocalCo dtLocalScale=1.0006919, dtInletScale=117.46425 -> dtScale=1.0006919 deltaT = 3.6128439 Time = 1113.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218174 0 0.20255392 water fraction, min, max = 0.064167489 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121745 0 0.20254159 water fraction, min, max = 0.064174698 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218174 0 0.20255393 water fraction, min, max = 0.064167429 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217455 0 0.2025416 water fraction, min, max = 0.064174656 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155268e-05, Final residual = 6.1918501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965268e-09, Final residual = 8.6299817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218176 0 0.20255397 water fraction, min, max = 0.064167465 6.1229339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217455 0 0.20254162 water fraction, min, max = 0.064174704 6.1463782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218176 0 0.20255397 water fraction, min, max = 0.064167458 6.1229339e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217455 0 0.20254162 water fraction, min, max = 0.0641747 6.1463782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.660014e-06, Final residual = 3.8643555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.864944e-09, Final residual = 7.3564911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218177 0 0.20255397 water fraction, min, max = 0.064167462 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217455 0 0.20254162 water fraction, min, max = 0.064174705 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218177 0 0.20255397 water fraction, min, max = 0.064167462 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217455 0 0.20254162 water fraction, min, max = 0.064174704 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824272e-07, Final residual = 3.0384735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375198e-09, Final residual = 7.1522844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.23 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25574732 max: 0.59971089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051105458 -> dtInletScale=117.40429 fluxAdjustedLocalCo dtLocalScale=1.0004821, dtInletScale=117.40429 -> dtScale=1.0004821 deltaT = 3.6128439 Time = 1117.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216732 0 0.20252933 water fraction, min, max = 0.064181911 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216011 0 0.20251705 water fraction, min, max = 0.064189092 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216732 0 0.20252933 water fraction, min, max = 0.064181851 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216015 0 0.20251705 water fraction, min, max = 0.064189051 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110426e-05, Final residual = 6.1674593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1729782e-09, Final residual = 8.6005691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216734 0 0.20252938 water fraction, min, max = 0.064181887 6.1228483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216015 0 0.20251707 water fraction, min, max = 0.064189099 6.1462072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216734 0 0.20252937 water fraction, min, max = 0.06418188 6.1228483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216016 0 0.20251707 water fraction, min, max = 0.064189095 6.1462071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493346e-06, Final residual = 3.8567328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592539e-09, Final residual = 7.4939503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216735 0 0.20252937 water fraction, min, max = 0.064181884 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216016 0 0.20251707 water fraction, min, max = 0.0641891 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216735 0 0.20252937 water fraction, min, max = 0.064181883 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216016 0 0.20251707 water fraction, min, max = 0.064189099 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761522e-07, Final residual = 3.0237259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266783e-09, Final residual = 7.1044524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.72 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25567394 max: 0.59953103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051105458 -> dtInletScale=117.40429 fluxAdjustedLocalCo dtLocalScale=1.0007822, dtInletScale=117.40429 -> dtScale=1.0007822 deltaT = 3.6146919 Time = 1120.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215295 0 0.20250482 water fraction, min, max = 0.064196282 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214576 0 0.20249257 water fraction, min, max = 0.064203441 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215295 0 0.20250482 water fraction, min, max = 0.064196223 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121458 0 0.20249257 water fraction, min, max = 0.0642034 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207182e-05, Final residual = 6.150305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1556489e-09, Final residual = 8.5849145e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215297 0 0.20250486 water fraction, min, max = 0.064196259 6.1227848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121458 0 0.20249259 water fraction, min, max = 0.064203448 6.1460802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215297 0 0.20250486 water fraction, min, max = 0.064196252 6.1227848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214581 0 0.20249259 water fraction, min, max = 0.064203444 6.1460802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.641805e-06, Final residual = 3.8465925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454855e-09, Final residual = 7.5132008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215297 0 0.20250486 water fraction, min, max = 0.064196256 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214581 0 0.20249259 water fraction, min, max = 0.064203449 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215297 0 0.20250486 water fraction, min, max = 0.064196256 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214581 0 0.20249259 water fraction, min, max = 0.064203448 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699871e-07, Final residual = 3.0184207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183256e-09, Final residual = 7.1458127e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.22 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.2557315 max: 0.59965825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051131599 -> dtInletScale=117.34427 fluxAdjustedLocalCo dtLocalScale=1.0005699, dtInletScale=117.34427 -> dtScale=1.0005699 deltaT = 3.6165427 Time = 1124.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213862 0 0.20248038 water fraction, min, max = 0.064210608 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213145 0 0.20246817 water fraction, min, max = 0.064217744 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213862 0 0.20248038 water fraction, min, max = 0.06421055 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121315 0 0.20246817 water fraction, min, max = 0.064217704 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034585e-05, Final residual = 6.1354666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1400734e-09, Final residual = 8.5737786e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213864 0 0.20248043 water fraction, min, max = 0.064210585 6.1227113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121315 0 0.20246819 water fraction, min, max = 0.064217751 6.1459332e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213864 0 0.20248042 water fraction, min, max = 0.064210579 6.1227113e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213151 0 0.20246819 water fraction, min, max = 0.064217747 6.1459331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335744e-06, Final residual = 3.8326023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348013e-09, Final residual = 7.5687035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213865 0 0.20248043 water fraction, min, max = 0.064210582 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213151 0 0.20246819 water fraction, min, max = 0.064217752 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213865 0 0.20248043 water fraction, min, max = 0.064210582 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213151 0 0.20246819 water fraction, min, max = 0.064217752 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632274e-07, Final residual = 3.0073257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0089376e-09, Final residual = 7.1195375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.69 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25578939 max: 0.59978626 fluxAdjustedLocalCo inlet-based: CoInlet=0.005115778 -> dtInletScale=117.28421 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=117.28421 -> dtScale=1.0003564 deltaT = 3.6165427 Time = 1128.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212434 0 0.20245602 water fraction, min, max = 0.064224885 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121172 0 0.20244386 water fraction, min, max = 0.064231995 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212435 0 0.20245603 water fraction, min, max = 0.064224827 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211725 0 0.20244386 water fraction, min, max = 0.064231955 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990829e-05, Final residual = 6.1141613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204659e-09, Final residual = 8.5565928e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212437 0 0.20245607 water fraction, min, max = 0.064224862 6.1226228e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211725 0 0.20244388 water fraction, min, max = 0.064232002 6.1457563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212437 0 0.20245607 water fraction, min, max = 0.064224856 6.1226228e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211726 0 0.20244388 water fraction, min, max = 0.064231998 6.1457562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225989e-06, Final residual = 3.8143636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157932e-09, Final residual = 7.5894192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212437 0 0.20245607 water fraction, min, max = 0.064224859 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211726 0 0.20244388 water fraction, min, max = 0.064232003 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212437 0 0.20245607 water fraction, min, max = 0.064224859 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211726 0 0.20244388 water fraction, min, max = 0.064232002 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555195e-07, Final residual = 2.9976708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9986533e-09, Final residual = 7.0921996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.2 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25571657 max: 0.59960782 fluxAdjustedLocalCo inlet-based: CoInlet=0.005115778 -> dtInletScale=117.28421 fluxAdjustedLocalCo dtLocalScale=1.0006541, dtInletScale=117.28421 -> dtScale=1.0006541 deltaT = 3.6183974 Time = 1131.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211012 0 0.20243175 water fraction, min, max = 0.064239114 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112103 0 0.20241962 water fraction, min, max = 0.064246201 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211012 0 0.20243175 water fraction, min, max = 0.064239055 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210304 0 0.20241962 water fraction, min, max = 0.06424616 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953408e-05, Final residual = 6.0972068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1036393e-09, Final residual = 8.5425182e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211014 0 0.20243179 water fraction, min, max = 0.06423909 6.1225576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210304 0 0.20241964 water fraction, min, max = 0.064246208 6.1456258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211014 0 0.20243179 water fraction, min, max = 0.064239084 6.1225576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210305 0 0.20241964 water fraction, min, max = 0.064246203 6.1456258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134619e-06, Final residual = 3.7975257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999706e-09, Final residual = 7.5917234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211014 0 0.20243179 water fraction, min, max = 0.064239088 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210305 0 0.20241964 water fraction, min, max = 0.064246208 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211014 0 0.20243179 water fraction, min, max = 0.064239087 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210305 0 0.20241964 water fraction, min, max = 0.064246208 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503685e-07, Final residual = 2.9951243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957561e-09, Final residual = 7.0951903e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.68 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25577504 max: 0.59973729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051184015 -> dtInletScale=117.2241 fluxAdjustedLocalCo dtLocalScale=1.000438, dtInletScale=117.2241 -> dtScale=1.000438 deltaT = 3.6183974 Time = 1135.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209594 0 0.20240755 water fraction, min, max = 0.064253293 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208885 0 0.20239546 water fraction, min, max = 0.064260354 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209594 0 0.20240755 water fraction, min, max = 0.064253235 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208889 0 0.20239546 water fraction, min, max = 0.064260314 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.190925e-05, Final residual = 6.0757685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0814587e-09, Final residual = 8.5291453e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209596 0 0.20240759 water fraction, min, max = 0.06425327 6.1224717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208889 0 0.20239548 water fraction, min, max = 0.064260361 6.1454542e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209596 0 0.20240759 water fraction, min, max = 0.064253264 6.1224717e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120889 0 0.20239548 water fraction, min, max = 0.064260357 6.1454541e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6021459e-06, Final residual = 3.7807151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815017e-09, Final residual = 7.563089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209596 0 0.20240759 water fraction, min, max = 0.064253267 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120889 0 0.20239548 water fraction, min, max = 0.064260362 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209596 0 0.20240759 water fraction, min, max = 0.064253267 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120889 0 0.20239548 water fraction, min, max = 0.064260362 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.242432e-07, Final residual = 2.9857861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839071e-09, Final residual = 7.081497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.16 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25570262 max: 0.59955985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051184015 -> dtInletScale=117.2241 fluxAdjustedLocalCo dtLocalScale=1.0007341, dtInletScale=117.2241 -> dtScale=1.0007341 deltaT = 3.6202558 Time = 1138.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120818 0 0.20238343 water fraction, min, max = 0.064267425 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207474 0 0.20237138 water fraction, min, max = 0.064274464 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208181 0 0.20238343 water fraction, min, max = 0.064267367 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207478 0 0.20237138 water fraction, min, max = 0.064274424 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871852e-05, Final residual = 6.0592495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634841e-09, Final residual = 8.5081511e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208183 0 0.20238347 water fraction, min, max = 0.064267402 6.1224054e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207478 0 0.2023714 water fraction, min, max = 0.064274471 6.1453215e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208183 0 0.20238347 water fraction, min, max = 0.064267396 6.1224054e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207479 0 0.2023714 water fraction, min, max = 0.064274467 6.1453214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.593361e-06, Final residual = 3.7650191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.766618e-09, Final residual = 7.6506721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208183 0 0.20238347 water fraction, min, max = 0.064267399 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207479 0 0.2023714 water fraction, min, max = 0.064274472 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208183 0 0.20238347 water fraction, min, max = 0.064267399 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207479 0 0.2023714 water fraction, min, max = 0.064274471 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376202e-07, Final residual = 2.9793596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791907e-09, Final residual = 7.069206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.66 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.25576168 max: 0.59969075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051210303 -> dtInletScale=117.16392 fluxAdjustedLocalCo dtLocalScale=1.0005157, dtInletScale=117.16392 -> dtScale=1.0005157 deltaT = 3.6221171 Time = 1142.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206772 0 0.20235938 water fraction, min, max = 0.064281512 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206067 0 0.20234737 water fraction, min, max = 0.064288529 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206772 0 0.20235938 water fraction, min, max = 0.064281454 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206072 0 0.20234737 water fraction, min, max = 0.064288489 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835147e-05, Final residual = 6.0435507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0496434e-09, Final residual = 8.4995377e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206774 0 0.20235943 water fraction, min, max = 0.064281489 6.1223434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206072 0 0.20234739 water fraction, min, max = 0.064288536 6.1451975e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206774 0 0.20235942 water fraction, min, max = 0.064281483 6.1223434e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206072 0 0.20234739 water fraction, min, max = 0.064288532 6.1451975e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850077e-06, Final residual = 3.7508688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521561e-09, Final residual = 7.6933168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206774 0 0.20235943 water fraction, min, max = 0.064281487 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206072 0 0.20234739 water fraction, min, max = 0.064288537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206774 0 0.20235943 water fraction, min, max = 0.064281486 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206072 0 0.20234739 water fraction, min, max = 0.064288537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334571e-07, Final residual = 2.9744607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748627e-09, Final residual = 7.0303559e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.15 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.25582107 max: 0.59982245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051236632 -> dtInletScale=117.10371 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=117.10371 -> dtScale=1.000296 deltaT = 3.6221171 Time = 1146.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205368 0 0.20233541 water fraction, min, max = 0.064295552 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204666 0 0.20232344 water fraction, min, max = 0.064302544 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205368 0 0.20233542 water fraction, min, max = 0.064295495 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120467 0 0.20232344 water fraction, min, max = 0.064302504 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792123e-05, Final residual = 6.0220998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0275159e-09, Final residual = 8.4754479e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120537 0 0.20233546 water fraction, min, max = 0.064295529 6.1222629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120467 0 0.20232346 water fraction, min, max = 0.064302551 6.1450366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120537 0 0.20233546 water fraction, min, max = 0.064295523 6.1222629e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204671 0 0.20232346 water fraction, min, max = 0.064302547 6.1450366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739664e-06, Final residual = 3.7365727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374217e-09, Final residual = 7.7510342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120537 0 0.20233546 water fraction, min, max = 0.064295527 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204671 0 0.20232346 water fraction, min, max = 0.064302552 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120537 0 0.20233546 water fraction, min, max = 0.064295526 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204671 0 0.20232346 water fraction, min, max = 0.064302552 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270644e-07, Final residual = 2.9659566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.963406e-09, Final residual = 7.0330234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.64 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25574919 max: 0.5996464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051236632 -> dtInletScale=117.10371 fluxAdjustedLocalCo dtLocalScale=1.0005897, dtInletScale=117.10371 -> dtScale=1.0005897 deltaT = 3.6239823 Time = 1149.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203968 0 0.20231152 water fraction, min, max = 0.064309545 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203269 0 0.20229958 water fraction, min, max = 0.064316515 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203969 0 0.20231152 water fraction, min, max = 0.064309488 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203273 0 0.20229958 water fraction, min, max = 0.064316475 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755451e-05, Final residual = 6.0065651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110532e-09, Final residual = 8.4576767e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203971 0 0.20231156 water fraction, min, max = 0.064309522 6.1222018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203273 0 0.2022996 water fraction, min, max = 0.064316522 6.1449145e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203971 0 0.20231156 water fraction, min, max = 0.064309516 6.1222018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203273 0 0.2022996 water fraction, min, max = 0.064316518 6.1449145e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652028e-06, Final residual = 3.7197084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208059e-09, Final residual = 7.792414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203971 0 0.20231156 water fraction, min, max = 0.06430952 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203273 0 0.2022996 water fraction, min, max = 0.064316523 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203971 0 0.20231156 water fraction, min, max = 0.064309519 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203273 0 0.2022996 water fraction, min, max = 0.064316523 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220158e-07, Final residual = 2.9589041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585723e-09, Final residual = 6.9563307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.11 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25580916 max: 0.59977954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051263016 -> dtInletScale=117.04345 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=117.04345 -> dtScale=1.0003676 deltaT = 3.6239823 Time = 1153.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202574 0 0.20228771 water fraction, min, max = 0.064323491 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201876 0 0.20227581 water fraction, min, max = 0.064330436 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202574 0 0.20228771 water fraction, min, max = 0.064323434 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201881 0 0.20227581 water fraction, min, max = 0.064330396 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712349e-05, Final residual = 5.9865892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9919226e-09, Final residual = 8.4471825e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202576 0 0.20228775 water fraction, min, max = 0.064323469 6.1221203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201881 0 0.20227583 water fraction, min, max = 0.064330443 6.1447514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202576 0 0.20228775 water fraction, min, max = 0.064323462 6.1221203e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201881 0 0.20227583 water fraction, min, max = 0.064330439 6.1447514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544873e-06, Final residual = 3.704122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.705882e-09, Final residual = 7.8799086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202576 0 0.20228775 water fraction, min, max = 0.064323466 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201881 0 0.20227583 water fraction, min, max = 0.064330444 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202576 0 0.20228775 water fraction, min, max = 0.064323466 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201881 0 0.20227583 water fraction, min, max = 0.064330444 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133032e-07, Final residual = 2.9516574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519158e-09, Final residual = 7.0031264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.6 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25573766 max: 0.59960448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051263016 -> dtInletScale=117.04345 fluxAdjustedLocalCo dtLocalScale=1.0006596, dtInletScale=117.04345 -> dtScale=1.0006596 deltaT = 3.6258513 Time = 1157.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201184 0 0.20226397 water fraction, min, max = 0.064337391 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200489 0 0.2022521 water fraction, min, max = 0.064344314 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201184 0 0.20226397 water fraction, min, max = 0.064337334 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200493 0 0.20225211 water fraction, min, max = 0.064344275 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676749e-05, Final residual = 5.9696016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748481e-09, Final residual = 8.4305728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201186 0 0.20226401 water fraction, min, max = 0.064337368 6.1220602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200493 0 0.20225212 water fraction, min, max = 0.064344322 6.1446312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201186 0 0.20226401 water fraction, min, max = 0.064337362 6.1220601e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200493 0 0.20225212 water fraction, min, max = 0.064344317 6.1446312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5451768e-06, Final residual = 3.6870394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867617e-09, Final residual = 7.7366663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201186 0 0.20226401 water fraction, min, max = 0.064337366 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200494 0 0.20225212 water fraction, min, max = 0.064344322 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201186 0 0.20226401 water fraction, min, max = 0.064337365 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200494 0 0.20225212 water fraction, min, max = 0.064344322 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079561e-07, Final residual = 2.9448821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448897e-09, Final residual = 6.9883078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.07 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25579821 max: 0.59973904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051289454 -> dtInletScale=116.98311 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=116.98311 -> dtScale=1.0004351 deltaT = 3.6258513 Time = 1160.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199799 0 0.2022403 water fraction, min, max = 0.064351244 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199106 0 0.20222848 water fraction, min, max = 0.064358142 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199799 0 0.2022403 water fraction, min, max = 0.064351187 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119911 0 0.20222848 water fraction, min, max = 0.064358103 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633726e-05, Final residual = 5.9489507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530774e-09, Final residual = 8.4058699e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199801 0 0.20224034 water fraction, min, max = 0.064351222 6.12198e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119911 0 0.2022285 water fraction, min, max = 0.06435815 6.1444709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199801 0 0.20224034 water fraction, min, max = 0.064351216 6.12198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199111 0 0.2022285 water fraction, min, max = 0.064358146 6.1444709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329693e-06, Final residual = 3.6679565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685573e-09, Final residual = 7.8869471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199801 0 0.20224034 water fraction, min, max = 0.064351219 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199111 0 0.2022285 water fraction, min, max = 0.064358151 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199801 0 0.20224034 water fraction, min, max = 0.064351219 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199111 0 0.2022285 water fraction, min, max = 0.064358151 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004695e-07, Final residual = 2.9359718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374139e-09, Final residual = 7.0015942e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.56 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.2557271 max: 0.59956495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051289454 -> dtInletScale=116.98311 fluxAdjustedLocalCo dtLocalScale=1.0007256, dtInletScale=116.98311 -> dtScale=1.0007256 deltaT = 3.6277241 Time = 1164.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198418 0 0.20221671 water fraction, min, max = 0.064365051 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197727 0 0.20220493 water fraction, min, max = 0.064371929 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198418 0 0.20221672 water fraction, min, max = 0.064364995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197732 0 0.20220493 water fraction, min, max = 0.06437189 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597593e-05, Final residual = 5.9335975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370469e-09, Final residual = 8.3938112e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119842 0 0.20221676 water fraction, min, max = 0.064365029 6.12192e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197731 0 0.20220495 water fraction, min, max = 0.064371937 6.144351e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119842 0 0.20221675 water fraction, min, max = 0.064365023 6.12192e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197732 0 0.20220495 water fraction, min, max = 0.064371933 6.144351e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223617e-06, Final residual = 3.6497667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523263e-09, Final residual = 7.8571907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119842 0 0.20221676 water fraction, min, max = 0.064365027 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197732 0 0.20220495 water fraction, min, max = 0.064371938 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119842 0 0.20221676 water fraction, min, max = 0.064365027 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197732 0 0.20220495 water fraction, min, max = 0.064371937 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947778e-07, Final residual = 2.9298427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278959e-09, Final residual = 6.9191781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.03 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.25578823 max: 0.59970093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051315946 -> dtInletScale=116.92272 fluxAdjustedLocalCo dtLocalScale=1.0004987, dtInletScale=116.92272 -> dtScale=1.0004987 deltaT = 3.6277241 Time = 1167.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197042 0 0.2021932 water fraction, min, max = 0.064378813 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196353 0 0.20218146 water fraction, min, max = 0.064385666 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197042 0 0.2021932 water fraction, min, max = 0.064378757 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196358 0 0.20218146 water fraction, min, max = 0.064385628 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555059e-05, Final residual = 5.9139062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9178436e-09, Final residual = 8.3716178e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197044 0 0.20219324 water fraction, min, max = 0.064378792 6.1218367e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196358 0 0.20218147 water fraction, min, max = 0.064385674 6.1441844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197044 0 0.20219324 water fraction, min, max = 0.064378786 6.1218367e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196358 0 0.20218147 water fraction, min, max = 0.06438567 6.1441844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5101288e-06, Final residual = 3.6349369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350473e-09, Final residual = 7.8966792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197044 0 0.20219324 water fraction, min, max = 0.064378789 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196358 0 0.20218147 water fraction, min, max = 0.064385675 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197044 0 0.20219324 water fraction, min, max = 0.064378789 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196358 0 0.20218147 water fraction, min, max = 0.064385675 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873208e-07, Final residual = 2.9201139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.920584e-09, Final residual = 6.9034032e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.51 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.25571749 max: 0.59952779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051315946 -> dtInletScale=116.92272 fluxAdjustedLocalCo dtLocalScale=1.0007876, dtInletScale=116.92272 -> dtScale=1.0007876 deltaT = 3.6296009 Time = 1171.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119567 0 0.20216976 water fraction, min, max = 0.06439253 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194984 0 0.20215805 water fraction, min, max = 0.064399362 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119567 0 0.20216976 water fraction, min, max = 0.064392474 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194988 0 0.20215805 water fraction, min, max = 0.064399324 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518621e-05, Final residual = 5.8981927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9025497e-09, Final residual = 8.3649966e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195672 0 0.2021698 water fraction, min, max = 0.064392509 6.1217731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194988 0 0.20215807 water fraction, min, max = 0.06439937 6.1440572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195672 0 0.2021698 water fraction, min, max = 0.064392503 6.1217731e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194989 0 0.20215807 water fraction, min, max = 0.064399366 6.1440572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021091e-06, Final residual = 3.6214307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237329e-09, Final residual = 7.9294728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195672 0 0.2021698 water fraction, min, max = 0.064392506 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194989 0 0.20215807 water fraction, min, max = 0.064399371 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195672 0 0.2021698 water fraction, min, max = 0.064392506 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194989 0 0.20215807 water fraction, min, max = 0.064399371 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1823781e-07, Final residual = 2.9135868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134029e-09, Final residual = 6.8757519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.99 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.2557792 max: 0.59966518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051342494 -> dtInletScale=116.86226 fluxAdjustedLocalCo dtLocalScale=1.0005583, dtInletScale=116.86226 -> dtScale=1.0005583 deltaT = 3.6314805 Time = 1175.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194302 0 0.20214639 water fraction, min, max = 0.064406206 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193618 0 0.20213471 water fraction, min, max = 0.064413017 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194302 0 0.20214639 water fraction, min, max = 0.06440615 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193623 0 0.20213471 water fraction, min, max = 0.064412978 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484632e-05, Final residual = 5.8805991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8859826e-09, Final residual = 8.3468275e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194305 0 0.20214643 water fraction, min, max = 0.064406184 6.1217185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193623 0 0.20213473 water fraction, min, max = 0.064413025 6.143948e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194305 0 0.20214643 water fraction, min, max = 0.064406178 6.1217185e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193623 0 0.20213473 water fraction, min, max = 0.064413021 6.143948e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949133e-06, Final residual = 3.609622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112925e-09, Final residual = 7.9693336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194305 0 0.20214643 water fraction, min, max = 0.064406182 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193623 0 0.20213473 water fraction, min, max = 0.064413026 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194305 0 0.20214643 water fraction, min, max = 0.064406181 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193623 0 0.20213473 water fraction, min, max = 0.064413026 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777192e-07, Final residual = 2.9078805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057879e-09, Final residual = 6.8978696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.48 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25584122 max: 0.59980336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051369082 -> dtInletScale=116.80178 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=116.80178 -> dtScale=1.0003278 deltaT = 3.6314805 Time = 1178.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192939 0 0.20212309 water fraction, min, max = 0.064419836 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192258 0 0.20211145 water fraction, min, max = 0.064426624 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192939 0 0.20212309 water fraction, min, max = 0.064419781 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192262 0 0.20211145 water fraction, min, max = 0.064426585 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445066e-05, Final residual = 5.8595896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.862936e-09, Final residual = 8.3301093e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192941 0 0.20212313 water fraction, min, max = 0.064419815 6.1216427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192262 0 0.20211147 water fraction, min, max = 0.064426632 6.1437965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192941 0 0.20212313 water fraction, min, max = 0.064419809 6.1216427e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192262 0 0.20211147 water fraction, min, max = 0.064426628 6.1437964e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865788e-06, Final residual = 3.5948589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942093e-09, Final residual = 7.9207058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192942 0 0.20212313 water fraction, min, max = 0.064419813 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192262 0 0.20211147 water fraction, min, max = 0.064426633 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192942 0 0.20212313 water fraction, min, max = 0.064419812 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192262 0 0.20211147 water fraction, min, max = 0.064426633 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705891e-07, Final residual = 2.8992658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.900757e-09, Final residual = 6.8421192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.97 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25577101 max: 0.59963156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051369082 -> dtInletScale=116.80178 fluxAdjustedLocalCo dtLocalScale=1.0006144, dtInletScale=116.80178 -> dtScale=1.0006144 deltaT = 3.6333641 Time = 1182.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191581 0 0.20209987 water fraction, min, max = 0.064433423 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190901 0 0.20208826 water fraction, min, max = 0.06444019 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191581 0 0.20209987 water fraction, min, max = 0.064433367 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190905 0 0.20208826 water fraction, min, max = 0.064440152 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411641e-05, Final residual = 5.8435883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8469674e-09, Final residual = 8.3071346e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191583 0 0.20209991 water fraction, min, max = 0.064433401 6.1215891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190905 0 0.20208828 water fraction, min, max = 0.064440198 6.1436892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191583 0 0.20209991 water fraction, min, max = 0.064433396 6.121589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190906 0 0.20208828 water fraction, min, max = 0.064440194 6.1436892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791162e-06, Final residual = 3.578621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806373e-09, Final residual = 7.9287381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191583 0 0.20209991 water fraction, min, max = 0.064433399 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190906 0 0.20208828 water fraction, min, max = 0.064440199 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191583 0 0.20209991 water fraction, min, max = 0.064433399 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190906 0 0.20208828 water fraction, min, max = 0.064440199 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.165615e-07, Final residual = 2.8957745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.89721e-09, Final residual = 6.8886129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.45 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.2558336 max: 0.59977115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051395726 -> dtInletScale=116.74123 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=116.74123 -> dtScale=1.0003816 deltaT = 3.6333641 Time = 1186.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190226 0 0.20207671 water fraction, min, max = 0.064446965 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189549 0 0.20206515 water fraction, min, max = 0.064453709 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190227 0 0.20207671 water fraction, min, max = 0.06444691 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189554 0 0.20206515 water fraction, min, max = 0.06445367 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372081e-05, Final residual = 5.8227104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280342e-09, Final residual = 8.2875373e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190229 0 0.20207675 water fraction, min, max = 0.064446944 6.1215139e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189553 0 0.20206516 water fraction, min, max = 0.064453717 6.1435389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190229 0 0.20207675 water fraction, min, max = 0.064446938 6.1215138e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189554 0 0.20206516 water fraction, min, max = 0.064453713 6.1435388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686469e-06, Final residual = 3.5597658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592909e-09, Final residual = 7.9006625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190229 0 0.20207675 water fraction, min, max = 0.064446942 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189554 0 0.20206517 water fraction, min, max = 0.064453718 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190229 0 0.20207675 water fraction, min, max = 0.064446941 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189554 0 0.20206517 water fraction, min, max = 0.064453718 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590673e-07, Final residual = 2.8864412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881476e-09, Final residual = 6.9119844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.93 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.25576375 max: 0.59960028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051395726 -> dtInletScale=116.74123 fluxAdjustedLocalCo dtLocalScale=1.0006666, dtInletScale=116.74123 -> dtScale=1.0006666 deltaT = 3.6352515 Time = 1189.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188877 0 0.20205363 water fraction, min, max = 0.064460464 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188201 0 0.2020421 water fraction, min, max = 0.064467187 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188877 0 0.20205363 water fraction, min, max = 0.064460409 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188206 0 0.2020421 water fraction, min, max = 0.064467149 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337676e-05, Final residual = 5.80758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8122356e-09, Final residual = 8.2735237e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188879 0 0.20205367 water fraction, min, max = 0.064460443 6.1214583e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188206 0 0.20204212 water fraction, min, max = 0.064467196 6.1434278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188879 0 0.20205367 water fraction, min, max = 0.064460437 6.1214583e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188206 0 0.20204212 water fraction, min, max = 0.064467192 6.1434277e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4595363e-06, Final residual = 3.5453597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483915e-09, Final residual = 8.030553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188879 0 0.20205367 water fraction, min, max = 0.06446044 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188206 0 0.20204212 water fraction, min, max = 0.064467197 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188879 0 0.20205367 water fraction, min, max = 0.06446044 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188206 0 0.20204212 water fraction, min, max = 0.064467196 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542447e-07, Final residual = 2.8820595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860483e-09, Final residual = 6.859693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.4 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.25582692 max: 0.59974127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051422425 -> dtInletScale=116.68061 fluxAdjustedLocalCo dtLocalScale=1.0004314, dtInletScale=116.68061 -> dtScale=1.0004314 deltaT = 3.6352515 Time = 1193.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187531 0 0.20203062 water fraction, min, max = 0.064473919 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186858 0 0.20201913 water fraction, min, max = 0.064480619 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187531 0 0.20203062 water fraction, min, max = 0.064473864 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186862 0 0.20201913 water fraction, min, max = 0.064480581 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297078e-05, Final residual = 5.7889023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7923431e-09, Final residual = 8.2520095e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187533 0 0.20203066 water fraction, min, max = 0.064473898 6.1213825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186862 0 0.20201915 water fraction, min, max = 0.064480628 6.1432761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187533 0 0.20203066 water fraction, min, max = 0.064473892 6.1213824e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186863 0 0.20201914 water fraction, min, max = 0.064480624 6.1432761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483643e-06, Final residual = 3.5326713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336452e-09, Final residual = 8.0605509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187533 0 0.20203066 water fraction, min, max = 0.064473896 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186863 0 0.20201915 water fraction, min, max = 0.064480629 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187533 0 0.20203066 water fraction, min, max = 0.064473895 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186863 0 0.20201915 water fraction, min, max = 0.064480628 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466124e-07, Final residual = 2.8760432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.875328e-09, Final residual = 6.8899454e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.87 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.25575743 max: 0.59957132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051422425 -> dtInletScale=116.68061 fluxAdjustedLocalCo dtLocalScale=1.000715, dtInletScale=116.68061 -> dtScale=1.000715 deltaT = 3.6371429 Time = 1197.05 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 = 0.1118619 0 0.20200768 water fraction, min, max = 0.064487331 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185519 0 0.20199622 water fraction, min, max = 0.064494011 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118619 0 0.20200769 water fraction, min, max = 0.064487276 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185523 0 0.20199622 water fraction, min, max = 0.064493973 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263158e-05, Final residual = 5.7749065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795005e-09, Final residual = 8.2387546e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186192 0 0.20200772 water fraction, min, max = 0.06448731 6.1213266e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185523 0 0.20199624 water fraction, min, max = 0.06449402 6.1431645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186192 0 0.20200772 water fraction, min, max = 0.064487304 6.1213266e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185524 0 0.20199624 water fraction, min, max = 0.064494016 6.1431645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397565e-06, Final residual = 3.5174664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192015e-09, Final residual = 7.9778112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186192 0 0.20200772 water fraction, min, max = 0.064487308 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185524 0 0.20199624 water fraction, min, max = 0.064494021 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186192 0 0.20200772 water fraction, min, max = 0.064487307 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185524 0 0.20199624 water fraction, min, max = 0.064494021 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416521e-07, Final residual = 2.8715409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711687e-09, Final residual = 6.8743584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.35 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25582116 max: 0.5997137 fluxAdjustedLocalCo inlet-based: CoInlet=0.005144918 -> dtInletScale=116.61994 fluxAdjustedLocalCo dtLocalScale=1.0004774, dtInletScale=116.61994 -> dtScale=1.0004774 deltaT = 3.6371429 Time = 1200.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184853 0 0.20198482 water fraction, min, max = 0.0645007 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184184 0 0.20197339 water fraction, min, max = 0.064507357 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184853 0 0.20198482 water fraction, min, max = 0.064500646 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184189 0 0.20197339 water fraction, min, max = 0.06450732 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122344e-05, Final residual = 5.7552875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631171e-09, Final residual = 8.2240531e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184855 0 0.20198485 water fraction, min, max = 0.064500679 6.1212522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184188 0 0.20197341 water fraction, min, max = 0.064507366 6.1430157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184855 0 0.20198485 water fraction, min, max = 0.064500674 6.1212522e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184189 0 0.20197341 water fraction, min, max = 0.064507362 6.1430157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4294298e-06, Final residual = 3.4997023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997808e-09, Final residual = 8.0538188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184855 0 0.20198485 water fraction, min, max = 0.064500677 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184189 0 0.20197341 water fraction, min, max = 0.064507367 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184855 0 0.20198485 water fraction, min, max = 0.064500677 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184189 0 0.20197341 water fraction, min, max = 0.064507367 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348802e-07, Final residual = 2.8593751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617388e-09, Final residual = 6.8827227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.82 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25575204 max: 0.59954466 fluxAdjustedLocalCo inlet-based: CoInlet=0.005144918 -> dtInletScale=116.61994 fluxAdjustedLocalCo dtLocalScale=1.0007595, dtInletScale=116.61994 -> dtScale=1.0007595 deltaT = 3.6390382 Time = 1204.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118352 0 0.20196202 water fraction, min, max = 0.064514027 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182854 0 0.20195063 water fraction, min, max = 0.064520664 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118352 0 0.20196202 water fraction, min, max = 0.064513972 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182858 0 0.20195063 water fraction, min, max = 0.064520627 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190945e-05, Final residual = 5.7394661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7433367e-09, Final residual = 8.2080102e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183522 0 0.20196206 water fraction, min, max = 0.064514006 6.1211995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182858 0 0.20195064 water fraction, min, max = 0.064520673 6.1429102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183522 0 0.20196206 water fraction, min, max = 0.064514 6.1211995e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182858 0 0.20195064 water fraction, min, max = 0.064520669 6.1429102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210616e-06, Final residual = 3.4829113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836105e-09, Final residual = 8.1583049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183523 0 0.20196206 water fraction, min, max = 0.064514004 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182858 0 0.20195064 water fraction, min, max = 0.064520674 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183523 0 0.20196206 water fraction, min, max = 0.064514003 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182858 0 0.20195064 water fraction, min, max = 0.064520674 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295327e-07, Final residual = 2.8531186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531438e-09, Final residual = 6.8424192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.3 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.25581633 max: 0.59968841 fluxAdjustedLocalCo inlet-based: CoInlet=0.005147599 -> dtInletScale=116.5592 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=116.5592 -> dtScale=1.0005196 deltaT = 3.6409365 Time = 1207.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182192 0 0.20193928 water fraction, min, max = 0.064527314 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181527 0 0.20192793 water fraction, min, max = 0.064533933 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182192 0 0.20193929 water fraction, min, max = 0.06452726 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181531 0 0.20192793 water fraction, min, max = 0.064533895 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157888e-05, Final residual = 5.7238765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272292e-09, Final residual = 8.192604e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182194 0 0.20193932 water fraction, min, max = 0.064527294 6.1211608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181531 0 0.20192794 water fraction, min, max = 0.064533942 6.1428329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182194 0 0.20193932 water fraction, min, max = 0.064527288 6.1211608e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181531 0 0.20192794 water fraction, min, max = 0.064533938 6.1428329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4120616e-06, Final residual = 3.4721596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744528e-09, Final residual = 8.0375411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182194 0 0.20193932 water fraction, min, max = 0.064527292 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181531 0 0.20192794 water fraction, min, max = 0.064533943 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182194 0 0.20193932 water fraction, min, max = 0.064527291 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181531 0 0.20192794 water fraction, min, max = 0.064533942 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210098e-07, Final residual = 2.843578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8461052e-09, Final residual = 6.8159853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.78 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.25588094 max: 0.59983293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051502842 -> dtInletScale=116.49842 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=116.49842 -> dtScale=1.0002785 deltaT = 3.6409365 Time = 1211.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180867 0 0.20191662 water fraction, min, max = 0.06454056 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180205 0 0.2019053 water fraction, min, max = 0.064547155 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180867 0 0.20191662 water fraction, min, max = 0.064540506 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180209 0 0.2019053 water fraction, min, max = 0.064547118 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118897e-05, Final residual = 5.704998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077894e-09, Final residual = 8.1681466e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180869 0 0.20191666 water fraction, min, max = 0.06454054 6.1210915e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180209 0 0.20190531 water fraction, min, max = 0.064547165 6.1426944e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180869 0 0.20191666 water fraction, min, max = 0.064540534 6.1210915e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180209 0 0.20190531 water fraction, min, max = 0.064547161 6.1426943e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010345e-06, Final residual = 3.4614595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666381e-09, Final residual = 8.2422327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180869 0 0.20191666 water fraction, min, max = 0.064540537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180209 0 0.20190531 water fraction, min, max = 0.064547166 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180869 0 0.20191666 water fraction, min, max = 0.064540537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180209 0 0.20190532 water fraction, min, max = 0.064547165 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142875e-07, Final residual = 2.8354364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382637e-09, Final residual = 6.8436404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.28 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.25581232 max: 0.59966516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051502842 -> dtInletScale=116.49842 fluxAdjustedLocalCo dtLocalScale=1.0005584, dtInletScale=116.49842 -> dtScale=1.0005584 deltaT = 3.6428388 Time = 1215.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179547 0 0.20189402 water fraction, min, max = 0.064553764 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178886 0 0.20188273 water fraction, min, max = 0.06456034 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179547 0 0.20189403 water fraction, min, max = 0.06455371 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117889 0 0.20188274 water fraction, min, max = 0.064560303 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085604e-05, Final residual = 5.692203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6975149e-09, Final residual = 8.1621526e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179549 0 0.20189406 water fraction, min, max = 0.064553744 6.1210254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117889 0 0.20188275 water fraction, min, max = 0.064560349 6.1425622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179549 0 0.20189406 water fraction, min, max = 0.064553738 6.1210254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178891 0 0.20188275 water fraction, min, max = 0.064560345 6.1425622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.392024e-06, Final residual = 3.4526766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550423e-09, Final residual = 7.9746778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179549 0 0.20189406 water fraction, min, max = 0.064553741 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178891 0 0.20188275 water fraction, min, max = 0.06456035 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179549 0 0.20189406 water fraction, min, max = 0.064553741 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178891 0 0.20188275 water fraction, min, max = 0.06456035 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088826e-07, Final residual = 2.8326764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8326788e-09, Final residual = 6.8516684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.76 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.25587749 max: 0.59981105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051529751 -> dtInletScale=116.43759 fluxAdjustedLocalCo dtLocalScale=1.000315, dtInletScale=116.43759 -> dtScale=1.000315 deltaT = 3.6428388 Time = 1218.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117823 0 0.2018715 water fraction, min, max = 0.064566926 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177572 0 0.20186024 water fraction, min, max = 0.06457348 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117823 0 0.2018715 water fraction, min, max = 0.064566872 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177576 0 0.20186025 water fraction, min, max = 0.064573443 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046647e-05, Final residual = 5.6763187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794787e-09, Final residual = 8.1450869e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178232 0 0.20187153 water fraction, min, max = 0.064566906 6.1209194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177576 0 0.20186026 water fraction, min, max = 0.064573489 6.1423502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178232 0 0.20187153 water fraction, min, max = 0.0645669 6.1209194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177577 0 0.20186026 water fraction, min, max = 0.064573485 6.1423502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.380992e-06, Final residual = 3.4440329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456946e-09, Final residual = 8.1059298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178233 0 0.20187153 water fraction, min, max = 0.064566904 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177577 0 0.20186026 water fraction, min, max = 0.06457349 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178233 0 0.20187153 water fraction, min, max = 0.064566903 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177577 0 0.20186026 water fraction, min, max = 0.06457349 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011344e-07, Final residual = 2.8221196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231573e-09, Final residual = 6.807481e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.26 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25580921 max: 0.59964417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051529751 -> dtInletScale=116.43759 fluxAdjustedLocalCo dtLocalScale=1.0005934, dtInletScale=116.43759 -> dtScale=1.0005934 deltaT = 3.6447451 Time = 1222.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176918 0 0.20184904 water fraction, min, max = 0.064580047 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176262 0 0.20183782 water fraction, min, max = 0.064586582 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176918 0 0.20184904 water fraction, min, max = 0.064579994 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176266 0 0.20183782 water fraction, min, max = 0.064586546 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013978e-05, Final residual = 5.6650579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.668285e-09, Final residual = 8.1474117e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117692 0 0.20184908 water fraction, min, max = 0.064580027 6.1208186e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176266 0 0.20183783 water fraction, min, max = 0.064586592 6.1421487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117692 0 0.20184908 water fraction, min, max = 0.064580022 6.1208186e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176266 0 0.20183783 water fraction, min, max = 0.064586588 6.1421486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731013e-06, Final residual = 3.437758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375764e-09, Final residual = 8.122799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117692 0 0.20184908 water fraction, min, max = 0.064580025 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176266 0 0.20183783 water fraction, min, max = 0.064586593 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117692 0 0.20184908 water fraction, min, max = 0.064580025 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176266 0 0.20183783 water fraction, min, max = 0.064586592 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967473e-07, Final residual = 2.8182747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.81726e-09, Final residual = 6.8079805e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.75 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25587494 max: 0.59979143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051556716 -> dtInletScale=116.37669 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=116.37669 -> dtScale=1.0003477 deltaT = 3.6447451 Time = 1226.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117561 0 0.20182665 water fraction, min, max = 0.064593127 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174956 0 0.20181546 water fraction, min, max = 0.06459964 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117561 0 0.20182665 water fraction, min, max = 0.064593074 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117496 0 0.20181546 water fraction, min, max = 0.064599604 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976636e-05, Final residual = 5.6477265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535307e-09, Final residual = 8.1256905e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175612 0 0.20182668 water fraction, min, max = 0.064593108 6.1207329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117496 0 0.20181548 water fraction, min, max = 0.06459965 6.1419773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175612 0 0.20182668 water fraction, min, max = 0.064593102 6.1207329e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117496 0 0.20181548 water fraction, min, max = 0.064599646 6.1419772e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638848e-06, Final residual = 3.4300622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340337e-09, Final residual = 8.2417514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175612 0 0.20182668 water fraction, min, max = 0.064593105 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117496 0 0.20181548 water fraction, min, max = 0.064599651 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175612 0 0.20182668 water fraction, min, max = 0.064593105 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174961 0 0.20181548 water fraction, min, max = 0.064599651 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910143e-07, Final residual = 2.8113433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101224e-09, Final residual = 6.8281412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.27 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.25580702 max: 0.59962543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051556716 -> dtInletScale=116.37669 fluxAdjustedLocalCo dtLocalScale=1.0006247, dtInletScale=116.37669 -> dtScale=1.0006247 deltaT = 3.6466553 Time = 1229.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174306 0 0.20180432 water fraction, min, max = 0.064606167 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173654 0 0.20179317 water fraction, min, max = 0.064612661 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174306 0 0.20180432 water fraction, min, max = 0.064606114 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173658 0 0.20179317 water fraction, min, max = 0.064612625 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946538e-05, Final residual = 5.6352978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.639338e-09, Final residual = 8.1250655e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174308 0 0.20180436 water fraction, min, max = 0.064606147 6.1206716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173658 0 0.20179318 water fraction, min, max = 0.064612671 6.1418547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174308 0 0.20180436 water fraction, min, max = 0.064606141 6.1206716e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173658 0 0.20179318 water fraction, min, max = 0.064612667 6.1418547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575141e-06, Final residual = 3.4270434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289122e-09, Final residual = 8.2281435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174308 0 0.20180436 water fraction, min, max = 0.064606145 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173658 0 0.20179318 water fraction, min, max = 0.064612672 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174308 0 0.20180436 water fraction, min, max = 0.064606144 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173658 0 0.20179318 water fraction, min, max = 0.064612671 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874679e-07, Final residual = 2.8045893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038291e-09, Final residual = 6.8356274e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.8 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.2558733 max: 0.59977408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051583737 -> dtInletScale=116.31573 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=116.31573 -> dtScale=1.0003767 deltaT = 3.6466553 Time = 1233.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173006 0 0.20178207 water fraction, min, max = 0.064619166 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172356 0 0.20177095 water fraction, min, max = 0.064625638 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173006 0 0.20178207 water fraction, min, max = 0.064619113 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172361 0 0.20177095 water fraction, min, max = 0.064625602 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909683e-05, Final residual = 5.6196127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6226696e-09, Final residual = 8.1076956e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173008 0 0.2017821 water fraction, min, max = 0.064619146 6.1205996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117236 0 0.20177096 water fraction, min, max = 0.064625648 6.1417106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173008 0 0.2017821 water fraction, min, max = 0.064619141 6.1205995e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172361 0 0.20177096 water fraction, min, max = 0.064625644 6.1417106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483424e-06, Final residual = 3.4223921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4259319e-09, Final residual = 8.2211336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173009 0 0.2017821 water fraction, min, max = 0.064619144 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172361 0 0.20177096 water fraction, min, max = 0.064625649 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173009 0 0.2017821 water fraction, min, max = 0.064619144 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172361 0 0.20177096 water fraction, min, max = 0.064625649 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808914e-07, Final residual = 2.7989805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990611e-09, Final residual = 6.7890917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.3 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25580572 max: 0.59960903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051583737 -> dtInletScale=116.31573 fluxAdjustedLocalCo dtLocalScale=1.000652, dtInletScale=116.31573 -> dtScale=1.000652 deltaT = 3.6485696 Time = 1237.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171711 0 0.20175987 water fraction, min, max = 0.064632124 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171062 0 0.20174879 water fraction, min, max = 0.064638579 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171711 0 0.20175988 water fraction, min, max = 0.064632072 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171066 0 0.20174879 water fraction, min, max = 0.064638542 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878954e-05, Final residual = 5.6077556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6102509e-09, Final residual = 8.1063124e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171712 0 0.20175991 water fraction, min, max = 0.064632105 6.1205468e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171066 0 0.2017488 water fraction, min, max = 0.064638588 6.1416052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171712 0 0.20175991 water fraction, min, max = 0.064632099 6.1205468e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171067 0 0.2017488 water fraction, min, max = 0.064638584 6.1416052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411835e-06, Final residual = 3.4123779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133759e-09, Final residual = 8.2632728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171713 0 0.20175991 water fraction, min, max = 0.064632103 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171067 0 0.2017488 water fraction, min, max = 0.064638589 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171713 0 0.20175991 water fraction, min, max = 0.064632102 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171067 0 0.2017488 water fraction, min, max = 0.064638589 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767034e-07, Final residual = 2.7935212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945266e-09, Final residual = 6.8718528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.85 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25587256 max: 0.59975907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051610815 -> dtInletScale=116.2547 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=116.2547 -> dtScale=1.0004017 deltaT = 3.6485696 Time = 1240.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170419 0 0.20173775 water fraction, min, max = 0.064645043 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169773 0 0.2017267 water fraction, min, max = 0.064651476 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170419 0 0.20173775 water fraction, min, max = 0.064644991 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169777 0 0.2017267 water fraction, min, max = 0.06465144 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841729e-05, Final residual = 5.5900435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5938687e-09, Final residual = 8.0867509e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170421 0 0.20173779 water fraction, min, max = 0.064645024 6.1204842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169776 0 0.20172671 water fraction, min, max = 0.064651486 6.14148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170421 0 0.20173778 water fraction, min, max = 0.064645018 6.1204842e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169777 0 0.20172671 water fraction, min, max = 0.064651482 6.14148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321731e-06, Final residual = 3.3979833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005335e-09, Final residual = 8.4119078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170421 0 0.20173778 water fraction, min, max = 0.064645022 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169777 0 0.20172671 water fraction, min, max = 0.064651487 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170421 0 0.20173779 water fraction, min, max = 0.064645021 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169777 0 0.20172671 water fraction, min, max = 0.064651486 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.069822e-07, Final residual = 2.7809528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805487e-09, Final residual = 6.8492624e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.36 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25580532 max: 0.59959486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051610815 -> dtInletScale=116.2547 fluxAdjustedLocalCo dtLocalScale=1.0006757, dtInletScale=116.2547 -> dtScale=1.0006757 deltaT = 3.6504878 Time = 1244.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169131 0 0.20171569 water fraction, min, max = 0.064657922 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168487 0 0.20170467 water fraction, min, max = 0.064664337 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169131 0 0.20171569 water fraction, min, max = 0.06465787 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168491 0 0.20170467 water fraction, min, max = 0.064664301 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811901e-05, Final residual = 5.5761518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830317e-09, Final residual = 8.0793862e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.20171573 water fraction, min, max = 0.064657903 6.1204376e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116849 0 0.20170468 water fraction, min, max = 0.064664347 6.1413868e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.20171573 water fraction, min, max = 0.064657898 6.1204376e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168491 0 0.20170468 water fraction, min, max = 0.064664343 6.1413868e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257413e-06, Final residual = 3.3876199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908714e-09, Final residual = 8.2099373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.20171573 water fraction, min, max = 0.064657901 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168491 0 0.20170468 water fraction, min, max = 0.064664348 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.20171573 water fraction, min, max = 0.064657901 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168491 0 0.20170468 water fraction, min, max = 0.064664348 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647706e-07, Final residual = 2.7807931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785654e-09, Final residual = 6.885734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.87 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25587271 max: 0.59974624 fluxAdjustedLocalCo inlet-based: CoInlet=0.005163795 -> dtInletScale=116.19361 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=116.19361 -> dtScale=1.0004231 deltaT = 3.6504878 Time = 1248.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167847 0 0.2016937 water fraction, min, max = 0.064670762 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167205 0 0.20168271 water fraction, min, max = 0.064677155 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167847 0 0.2016937 water fraction, min, max = 0.06467071 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167209 0 0.20168271 water fraction, min, max = 0.064677119 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776129e-05, Final residual = 5.5569557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5603302e-09, Final residual = 8.0561041e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167849 0 0.20169373 water fraction, min, max = 0.064670743 6.1203744e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167208 0 0.20168272 water fraction, min, max = 0.064677165 6.1412604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167849 0 0.20169373 water fraction, min, max = 0.064670738 6.1203744e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167209 0 0.20168272 water fraction, min, max = 0.064677161 6.1412603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164424e-06, Final residual = 3.3804778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810549e-09, Final residual = 8.1808508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167849 0 0.20169373 water fraction, min, max = 0.064670741 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167209 0 0.20168272 water fraction, min, max = 0.064677166 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167849 0 0.20169373 water fraction, min, max = 0.064670741 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167209 0 0.20168272 water fraction, min, max = 0.064677166 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.059026e-07, Final residual = 2.770206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704514e-09, Final residual = 6.8380475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.38 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25580581 max: 0.59958289 fluxAdjustedLocalCo inlet-based: CoInlet=0.005163795 -> dtInletScale=116.19361 fluxAdjustedLocalCo dtLocalScale=1.0006957, dtInletScale=116.19361 -> dtScale=1.0006957 deltaT = 3.6524102 Time = 1251.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166567 0 0.20167177 water fraction, min, max = 0.064683563 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165926 0 0.20166081 water fraction, min, max = 0.064689938 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166567 0 0.20167177 water fraction, min, max = 0.064683511 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165931 0 0.20166081 water fraction, min, max = 0.064689902 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074648e-05, Final residual = 5.5434713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5483308e-09, Final residual = 8.0386437e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166569 0 0.2016718 water fraction, min, max = 0.064683544 6.1203254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116593 0 0.20166082 water fraction, min, max = 0.064689948 6.1411625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166569 0 0.2016718 water fraction, min, max = 0.064683538 6.1203254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165931 0 0.20166082 water fraction, min, max = 0.064689944 6.1411624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089634e-06, Final residual = 3.3721618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727686e-09, Final residual = 8.3301266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166569 0 0.2016718 water fraction, min, max = 0.064683542 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165931 0 0.20166082 water fraction, min, max = 0.064689949 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166569 0 0.2016718 water fraction, min, max = 0.064683541 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165931 0 0.20166082 water fraction, min, max = 0.064689949 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.055015e-07, Final residual = 2.7610915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7624796e-09, Final residual = 6.8195961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.88 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25587374 max: 0.5997356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051665142 -> dtInletScale=116.13246 fluxAdjustedLocalCo dtLocalScale=1.0004409, dtInletScale=116.13246 -> dtScale=1.0004409 deltaT = 3.6524102 Time = 1255.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165291 0 0.2016499 water fraction, min, max = 0.064696324 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164652 0 0.20163898 water fraction, min, max = 0.064702679 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165291 0 0.2016499 water fraction, min, max = 0.064696272 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164656 0 0.20163898 water fraction, min, max = 0.064702643 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710226e-05, Final residual = 5.5275701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5327435e-09, Final residual = 8.0282817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165292 0 0.20164994 water fraction, min, max = 0.064696305 6.1202553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164656 0 0.20163899 water fraction, min, max = 0.064702689 6.1410222e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165292 0 0.20164994 water fraction, min, max = 0.0646963 6.1202552e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164657 0 0.20163899 water fraction, min, max = 0.064702685 6.1410221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987511e-06, Final residual = 3.3612371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624237e-09, Final residual = 8.0854158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165293 0 0.20164994 water fraction, min, max = 0.064696303 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164657 0 0.20163899 water fraction, min, max = 0.06470269 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165293 0 0.20164994 water fraction, min, max = 0.064696303 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164657 0 0.20163899 water fraction, min, max = 0.064702689 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481932e-07, Final residual = 2.7543337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555442e-09, Final residual = 6.7874403e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.45 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.25580718 max: 0.59957308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051665142 -> dtInletScale=116.13246 fluxAdjustedLocalCo dtLocalScale=1.000712, dtInletScale=116.13246 -> dtScale=1.000712 deltaT = 3.6543365 Time = 1259.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164018 0 0.2016281 water fraction, min, max = 0.064709047 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163382 0 0.20161721 water fraction, min, max = 0.064715384 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164018 0 0.2016281 water fraction, min, max = 0.064708995 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163386 0 0.20161721 water fraction, min, max = 0.064715348 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680049e-05, Final residual = 5.5157521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.520855e-09, Final residual = 8.0231414e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116402 0 0.20162814 water fraction, min, max = 0.064709029 6.120204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163386 0 0.20161722 water fraction, min, max = 0.064715394 6.1409196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116402 0 0.20162813 water fraction, min, max = 0.064709023 6.1202039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163386 0 0.20161722 water fraction, min, max = 0.06471539 6.1409196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906961e-06, Final residual = 3.3516332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536347e-09, Final residual = 8.31979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116402 0 0.20162813 water fraction, min, max = 0.064709026 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163386 0 0.20161722 water fraction, min, max = 0.064715395 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116402 0 0.20162813 water fraction, min, max = 0.064709026 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163386 0 0.20161722 water fraction, min, max = 0.064715395 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437586e-07, Final residual = 2.7501215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502603e-09, Final residual = 6.821881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.97 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.25587566 max: 0.59972713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051692392 -> dtInletScale=116.07124 fluxAdjustedLocalCo dtLocalScale=1.000455, dtInletScale=116.07124 -> dtScale=1.000455 deltaT = 3.6543365 Time = 1262.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116275 0 0.20160636 water fraction, min, max = 0.064721732 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162116 0 0.2015955 water fraction, min, max = 0.064728047 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116275 0 0.20160636 water fraction, min, max = 0.06472168 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116212 0 0.20159551 water fraction, min, max = 0.064728012 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643925e-05, Final residual = 5.497262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011182e-09, Final residual = 7.9946928e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162752 0 0.2016064 water fraction, min, max = 0.064721713 6.1201408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162119 0 0.20159552 water fraction, min, max = 0.064728058 6.1407933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162752 0 0.2016064 water fraction, min, max = 0.064721708 6.1201408e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116212 0 0.20159552 water fraction, min, max = 0.064728054 6.1407932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802683e-06, Final residual = 3.3428657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3443976e-09, Final residual = 8.2113139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162752 0 0.2016064 water fraction, min, max = 0.064721711 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116212 0 0.20159552 water fraction, min, max = 0.064728059 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162752 0 0.2016064 water fraction, min, max = 0.064721711 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116212 0 0.20159552 water fraction, min, max = 0.064728058 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0373679e-07, Final residual = 2.7425838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423742e-09, Final residual = 6.7882777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.47 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25580942 max: 0.59956545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051692392 -> dtInletScale=116.07124 fluxAdjustedLocalCo dtLocalScale=1.0007248, dtInletScale=116.07124 -> dtScale=1.0007248 deltaT = 3.656267 Time = 1266.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161485 0 0.20158469 water fraction, min, max = 0.064734378 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160853 0 0.20157386 water fraction, min, max = 0.064740676 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161485 0 0.20158469 water fraction, min, max = 0.064734327 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160857 0 0.20157386 water fraction, min, max = 0.064740641 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614245e-05, Final residual = 5.483276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4878997e-09, Final residual = 7.9888285e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161487 0 0.20158472 water fraction, min, max = 0.064734359 6.1200888e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160856 0 0.20157387 water fraction, min, max = 0.064740687 6.1406894e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161487 0 0.20158472 water fraction, min, max = 0.064734354 6.1200888e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160857 0 0.20157387 water fraction, min, max = 0.064740683 6.1406894e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718881e-06, Final residual = 3.3319732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329679e-09, Final residual = 8.2260766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161487 0 0.20158472 water fraction, min, max = 0.064734357 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160857 0 0.20157387 water fraction, min, max = 0.064740688 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161487 0 0.20158472 water fraction, min, max = 0.064734357 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160857 0 0.20157387 water fraction, min, max = 0.064740687 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328521e-07, Final residual = 2.736006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.73494e-09, Final residual = 6.8097241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.97 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25587845 max: 0.59972082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051719699 -> dtInletScale=116.00996 fluxAdjustedLocalCo dtLocalScale=1.0004655, dtInletScale=116.00996 -> dtScale=1.0004655 deltaT = 3.656267 Time = 1270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160224 0 0.20156308 water fraction, min, max = 0.064746986 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159594 0 0.20155228 water fraction, min, max = 0.064753264 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160224 0 0.20156308 water fraction, min, max = 0.064746935 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159598 0 0.20155228 water fraction, min, max = 0.064753229 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057834e-05, Final residual = 5.4657474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684703e-09, Final residual = 7.9609401e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160226 0 0.20156311 water fraction, min, max = 0.064746968 6.1200271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159598 0 0.20155229 water fraction, min, max = 0.064753274 6.140566e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160226 0 0.20156311 water fraction, min, max = 0.064746962 6.1200271e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159598 0 0.20155229 water fraction, min, max = 0.064753271 6.140566e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619604e-06, Final residual = 3.3210739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228748e-09, Final residual = 8.1612813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160226 0 0.20156311 water fraction, min, max = 0.064746966 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159598 0 0.2015523 water fraction, min, max = 0.064753276 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160226 0 0.20156311 water fraction, min, max = 0.064746965 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159598 0 0.2015523 water fraction, min, max = 0.064753275 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266927e-07, Final residual = 2.7294517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295832e-09, Final residual = 6.7916519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.48 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.25581255 max: 0.59955996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051719699 -> dtInletScale=116.00996 fluxAdjustedLocalCo dtLocalScale=1.0007339, dtInletScale=116.00996 -> dtScale=1.0007339 deltaT = 3.6582015 Time = 1273.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158967 0 0.20154153 water fraction, min, max = 0.064759557 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158339 0 0.20153076 water fraction, min, max = 0.064765818 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158967 0 0.20154153 water fraction, min, max = 0.064759506 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158343 0 0.20153076 water fraction, min, max = 0.064765782 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549504e-05, Final residual = 5.4531025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.456863e-09, Final residual = 7.953785e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158969 0 0.20154156 water fraction, min, max = 0.064759539 6.11998e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158342 0 0.20153077 water fraction, min, max = 0.064765828 6.1404719e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158969 0 0.20154156 water fraction, min, max = 0.064759533 6.11998e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158343 0 0.20153077 water fraction, min, max = 0.064765824 6.1404718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546672e-06, Final residual = 3.3077148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3075447e-09, Final residual = 8.2727277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158969 0 0.20154156 water fraction, min, max = 0.064759537 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158343 0 0.20153077 water fraction, min, max = 0.064765829 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158969 0 0.20154156 water fraction, min, max = 0.064759536 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158343 0 0.20153078 water fraction, min, max = 0.064765829 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226864e-07, Final residual = 2.7218567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.721105e-09, Final residual = 6.7659768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.99 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25588212 max: 0.59971665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051747064 -> dtInletScale=115.94861 fluxAdjustedLocalCo dtLocalScale=1.0004725, dtInletScale=115.94861 -> dtScale=1.0004725 deltaT = 3.6582015 Time = 1277.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157714 0 0.20152004 water fraction, min, max = 0.06477209 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157087 0 0.20150931 water fraction, min, max = 0.06477833 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157714 0 0.20152004 water fraction, min, max = 0.064772039 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157091 0 0.20150931 water fraction, min, max = 0.064778295 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514999e-05, Final residual = 5.4373234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4400198e-09, Final residual = 7.9334686e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157716 0 0.20152008 water fraction, min, max = 0.064772072 6.1199152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157091 0 0.20150932 water fraction, min, max = 0.064778341 6.1403423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157716 0 0.20152008 water fraction, min, max = 0.064772066 6.1199152e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157091 0 0.20150932 water fraction, min, max = 0.064778337 6.1403422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449863e-06, Final residual = 3.2950826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973949e-09, Final residual = 8.2413147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157716 0 0.20152008 water fraction, min, max = 0.06477207 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157091 0 0.20150932 water fraction, min, max = 0.064778342 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157716 0 0.20152008 water fraction, min, max = 0.064772069 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157091 0 0.20150932 water fraction, min, max = 0.064778342 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160369e-07, Final residual = 2.7160311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178054e-09, Final residual = 6.804159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.5 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25581653 max: 0.5995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051747064 -> dtInletScale=115.94861 fluxAdjustedLocalCo dtLocalScale=1.0007395, dtInletScale=115.94861 -> dtScale=1.0007395 deltaT = 3.6601401 Time = 1280.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156464 0 0.20149862 water fraction, min, max = 0.064784586 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155839 0 0.20148791 water fraction, min, max = 0.064790809 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156464 0 0.20149862 water fraction, min, max = 0.064784535 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155843 0 0.20148791 water fraction, min, max = 0.064790774 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485495e-05, Final residual = 5.4269728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4330174e-09, Final residual = 7.9407977e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156466 0 0.20149865 water fraction, min, max = 0.064784568 6.1198688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155843 0 0.20148792 water fraction, min, max = 0.06479082 6.1402493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156466 0 0.20149865 water fraction, min, max = 0.064784562 6.1198687e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155843 0 0.20148792 water fraction, min, max = 0.064790816 6.1402493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362719e-06, Final residual = 3.2835521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.285463e-09, Final residual = 8.2980271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156466 0 0.20149865 water fraction, min, max = 0.064784566 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155843 0 0.20148793 water fraction, min, max = 0.064790821 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156466 0 0.20149865 water fraction, min, max = 0.064784565 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155843 0 0.20148793 water fraction, min, max = 0.064790821 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116091e-07, Final residual = 2.7119598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135164e-09, Final residual = 6.7351708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.99 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.25588665 max: 0.5997146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051774487 -> dtInletScale=115.88719 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=115.88719 -> dtScale=1.0004759 deltaT = 3.6601401 Time = 1284.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155219 0 0.20147725 water fraction, min, max = 0.064797045 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154596 0 0.20146658 water fraction, min, max = 0.064803248 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155219 0 0.20147726 water fraction, min, max = 0.064796994 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154599 0 0.20146658 water fraction, min, max = 0.064803213 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449913e-05, Final residual = 5.4128162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128408e-09, Final residual = 7.9242003e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115522 0 0.20147729 water fraction, min, max = 0.064797027 6.1198029e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154599 0 0.20146659 water fraction, min, max = 0.064803258 6.1401177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115522 0 0.20147729 water fraction, min, max = 0.064797021 6.1198029e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111546 0 0.20146659 water fraction, min, max = 0.064803255 6.1401176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257998e-06, Final residual = 3.2782844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826964e-09, Final residual = 8.318874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115522 0 0.20147729 water fraction, min, max = 0.064797025 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154599 0 0.2014666 water fraction, min, max = 0.06480326 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115522 0 0.20147729 water fraction, min, max = 0.064797024 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111546 0 0.2014666 water fraction, min, max = 0.064803259 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.004742e-07, Final residual = 2.7051119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7068453e-09, Final residual = 6.7912632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.51 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.25582138 max: 0.59955536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051774487 -> dtInletScale=115.88719 fluxAdjustedLocalCo dtLocalScale=1.0007416, dtInletScale=115.88719 -> dtScale=1.0007416 deltaT = 3.6620829 Time = 1288.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153976 0 0.20145595 water fraction, min, max = 0.064809466 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153355 0 0.20144531 water fraction, min, max = 0.064815653 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153976 0 0.20145595 water fraction, min, max = 0.064809416 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153359 0 0.20144531 water fraction, min, max = 0.064815618 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421327e-05, Final residual = 5.4009174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065781e-09, Final residual = 7.9178948e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153978 0 0.20145599 water fraction, min, max = 0.064809449 6.1197431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153359 0 0.20144532 water fraction, min, max = 0.064815664 6.139998e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153978 0 0.20145599 water fraction, min, max = 0.064809443 6.119743e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153359 0 0.20144532 water fraction, min, max = 0.06481566 6.139998e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186321e-06, Final residual = 3.2761704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792208e-09, Final residual = 8.3964594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153978 0 0.20145599 water fraction, min, max = 0.064809447 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153359 0 0.20144532 water fraction, min, max = 0.064815665 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153978 0 0.20145599 water fraction, min, max = 0.064809446 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153359 0 0.20144532 water fraction, min, max = 0.064815665 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006285e-07, Final residual = 2.701664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992584e-09, Final residual = 6.7429647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 282.01 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25589203 max: 0.59971467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051801968 -> dtInletScale=115.82572 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=115.82572 -> dtScale=1.0004758 deltaT = 3.6620829 Time = 1291.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152738 0 0.20143471 water fraction, min, max = 0.064821852 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152119 0 0.2014241 water fraction, min, max = 0.064828019 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152738 0 0.20143471 water fraction, min, max = 0.064821802 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152122 0 0.2014241 water fraction, min, max = 0.064827984 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387093e-05, Final residual = 5.3847052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3868264e-09, Final residual = 7.8984905e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115274 0 0.20143474 water fraction, min, max = 0.064821834 6.1196698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152122 0 0.20142411 water fraction, min, max = 0.064828029 6.1398515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115274 0 0.20143474 water fraction, min, max = 0.064821829 6.1196698e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152122 0 0.20142411 water fraction, min, max = 0.064828026 6.1398515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093813e-06, Final residual = 3.266076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.268048e-09, Final residual = 8.3464655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115274 0 0.20143474 water fraction, min, max = 0.064821832 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152122 0 0.20142411 water fraction, min, max = 0.06482803 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115274 0 0.20143474 water fraction, min, max = 0.064821832 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152122 0 0.20142411 water fraction, min, max = 0.06482803 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929939e-07, Final residual = 2.6878678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892855e-09, Final residual = 6.7724796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 282.51 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25582709 max: 0.59955623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051801968 -> dtInletScale=115.82572 fluxAdjustedLocalCo dtLocalScale=1.0007402, dtInletScale=115.82572 -> dtScale=1.0007402 deltaT = 3.6640298 Time = 1295.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151503 0 0.20141353 water fraction, min, max = 0.064834201 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150885 0 0.20140295 water fraction, min, max = 0.064840351 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151503 0 0.20141353 water fraction, min, max = 0.064834151 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150889 0 0.20140295 water fraction, min, max = 0.064840317 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359232e-05, Final residual = 5.3741123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.37862e-09, Final residual = 7.8974291e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151505 0 0.20141356 water fraction, min, max = 0.064834183 6.1196195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150889 0 0.20140296 water fraction, min, max = 0.064840362 6.1397509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151505 0 0.20141356 water fraction, min, max = 0.064834178 6.1196195e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150889 0 0.20140296 water fraction, min, max = 0.064840358 6.1397509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013615e-06, Final residual = 3.2526601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546858e-09, Final residual = 8.2361528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151505 0 0.20141356 water fraction, min, max = 0.064834181 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150889 0 0.20140296 water fraction, min, max = 0.064840363 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151505 0 0.20141356 water fraction, min, max = 0.064834181 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150889 0 0.20140296 water fraction, min, max = 0.064840363 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868196e-07, Final residual = 2.6802263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795497e-09, Final residual = 6.7364503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.01 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25589828 max: 0.59971683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051829507 -> dtInletScale=115.76417 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=115.76417 -> dtScale=1.0004722 deltaT = 3.6640298 Time = 1299.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150272 0 0.20139241 water fraction, min, max = 0.064846514 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149656 0 0.20138186 water fraction, min, max = 0.064852644 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150272 0 0.20139241 water fraction, min, max = 0.064846464 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114966 0 0.20138186 water fraction, min, max = 0.06485261 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032469e-05, Final residual = 5.3578256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618223e-09, Final residual = 7.8806196e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150273 0 0.20139244 water fraction, min, max = 0.064846496 6.1195528e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149659 0 0.20138187 water fraction, min, max = 0.064852655 6.1396176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150273 0 0.20139244 water fraction, min, max = 0.064846491 6.1195528e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114966 0 0.20138187 water fraction, min, max = 0.064852652 6.1396176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1916317e-06, Final residual = 3.2431111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2454378e-09, Final residual = 8.372848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150274 0 0.20139244 water fraction, min, max = 0.064846494 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114966 0 0.20138187 water fraction, min, max = 0.064852656 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150274 0 0.20139244 water fraction, min, max = 0.064846494 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114966 0 0.20138187 water fraction, min, max = 0.064852656 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795716e-07, Final residual = 2.6721912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713125e-09, Final residual = 6.737608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.52 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25583365 max: 0.59955916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051829507 -> dtInletScale=115.76417 fluxAdjustedLocalCo dtLocalScale=1.0007353, dtInletScale=115.76417 -> dtScale=1.0007353 deltaT = 3.6659808 Time = 1302.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149044 0 0.20137135 water fraction, min, max = 0.064858791 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114843 0 0.20136082 water fraction, min, max = 0.064864905 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149044 0 0.20137135 water fraction, min, max = 0.064858741 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148434 0 0.20136082 water fraction, min, max = 0.064864871 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295982e-05, Final residual = 5.3444595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3478268e-09, Final residual = 7.8636525e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149046 0 0.20137138 water fraction, min, max = 0.064858773 6.1195155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148433 0 0.20136083 water fraction, min, max = 0.064864916 6.1395429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149046 0 0.20137138 water fraction, min, max = 0.064858768 6.1195155e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148434 0 0.20136083 water fraction, min, max = 0.064864912 6.1395429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838679e-06, Final residual = 3.2370057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360697e-09, Final residual = 8.33242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149046 0 0.20137138 water fraction, min, max = 0.064858771 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148434 0 0.20136083 water fraction, min, max = 0.064864917 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149046 0 0.20137138 water fraction, min, max = 0.064858771 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148434 0 0.20136084 water fraction, min, max = 0.064864917 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754059e-07, Final residual = 2.6703313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.66902e-09, Final residual = 6.7699467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 284.03 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25590537 max: 0.59972105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051857106 -> dtInletScale=115.70256 fluxAdjustedLocalCo dtLocalScale=1.0004651, dtInletScale=115.70256 -> dtScale=1.0004651 deltaT = 3.6659808 Time = 1306.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114782 0 0.20135034 water fraction, min, max = 0.064871032 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147208 0 0.20133985 water fraction, min, max = 0.064877127 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114782 0 0.20135035 water fraction, min, max = 0.064870982 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147212 0 0.20133986 water fraction, min, max = 0.064877093 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026238e-05, Final residual = 5.3275945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3334971e-09, Final residual = 7.854646e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147821 0 0.20135038 water fraction, min, max = 0.064871015 6.1194546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147211 0 0.20133986 water fraction, min, max = 0.064877138 6.1394212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147821 0 0.20135038 water fraction, min, max = 0.064871009 6.1194546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147212 0 0.20133986 water fraction, min, max = 0.064877134 6.1394212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1749689e-06, Final residual = 3.2317951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340012e-09, Final residual = 8.3663822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147822 0 0.20135038 water fraction, min, max = 0.064871013 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147211 0 0.20133987 water fraction, min, max = 0.064877139 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147822 0 0.20135038 water fraction, min, max = 0.064871012 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147212 0 0.20133987 water fraction, min, max = 0.064877139 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691676e-07, Final residual = 2.6650588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.666921e-09, Final residual = 6.7536598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 284.53 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25584106 max: 0.59956416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051857106 -> dtInletScale=115.70256 fluxAdjustedLocalCo dtLocalScale=1.0007269, dtInletScale=115.70256 -> dtScale=1.0007269 deltaT = 3.667936 Time = 1310.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146599 0 0.2013294 water fraction, min, max = 0.064883238 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145989 0 0.20131894 water fraction, min, max = 0.064889317 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146599 0 0.2013294 water fraction, min, max = 0.064883188 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145993 0 0.20131894 water fraction, min, max = 0.064889283 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235313e-05, Final residual = 5.3163466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212671e-09, Final residual = 7.8368541e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146601 0 0.20132943 water fraction, min, max = 0.064883221 6.119412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145992 0 0.20131895 water fraction, min, max = 0.064889328 6.1393359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146601 0 0.20132943 water fraction, min, max = 0.064883215 6.119412e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145993 0 0.20131895 water fraction, min, max = 0.064889324 6.1393359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681072e-06, Final residual = 3.2221847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215692e-09, Final residual = 8.2136701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146601 0 0.20132943 water fraction, min, max = 0.064883219 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145993 0 0.20131895 water fraction, min, max = 0.064889329 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146601 0 0.20132943 water fraction, min, max = 0.064883218 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145993 0 0.20131895 water fraction, min, max = 0.064889328 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657171e-07, Final residual = 2.6620771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615491e-09, Final residual = 6.7684356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.03 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.25591331 max: 0.59972734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051884763 -> dtInletScale=115.64089 fluxAdjustedLocalCo dtLocalScale=1.0004546, dtInletScale=115.64089 -> dtScale=1.0004546 deltaT = 3.667936 Time = 1313.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145382 0 0.20130852 water fraction, min, max = 0.064895408 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144774 0 0.20129808 water fraction, min, max = 0.064901468 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145382 0 0.20130852 water fraction, min, max = 0.064895359 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144777 0 0.20129809 water fraction, min, max = 0.064901434 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202253e-05, Final residual = 5.3007621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066116e-09, Final residual = 7.8247702e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145384 0 0.20130855 water fraction, min, max = 0.064895391 6.1193514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144777 0 0.2012981 water fraction, min, max = 0.064901479 6.1392147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145384 0 0.20130855 water fraction, min, max = 0.064895386 6.1193513e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144777 0 0.20129809 water fraction, min, max = 0.064901475 6.1392147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1599103e-06, Final residual = 3.2162559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180751e-09, Final residual = 8.1467998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145384 0 0.20130855 water fraction, min, max = 0.064895389 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144777 0 0.2012981 water fraction, min, max = 0.06490148 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145384 0 0.20130855 water fraction, min, max = 0.064895389 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144777 0 0.2012981 water fraction, min, max = 0.06490148 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598173e-07, Final residual = 2.6509473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517946e-09, Final residual = 6.683166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.54 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.2558493 max: 0.59957123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051884763 -> dtInletScale=115.64089 fluxAdjustedLocalCo dtLocalScale=1.0007151, dtInletScale=115.64089 -> dtScale=1.0007151 deltaT = 3.6698954 Time = 1317.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144169 0 0.20128769 water fraction, min, max = 0.064907544 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143562 0 0.20127729 water fraction, min, max = 0.064913587 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144169 0 0.20128769 water fraction, min, max = 0.064907495 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143565 0 0.20127729 water fraction, min, max = 0.064913554 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175338e-05, Final residual = 5.289321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.294217e-09, Final residual = 7.8126849e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114417 0 0.20128772 water fraction, min, max = 0.064907527 6.1193089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143565 0 0.2012773 water fraction, min, max = 0.064913599 6.1391299e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114417 0 0.20128772 water fraction, min, max = 0.064907521 6.1193089e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143565 0 0.20127729 water fraction, min, max = 0.064913595 6.1391299e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.15413e-06, Final residual = 3.2085298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.212095e-09, Final residual = 8.1948782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114417 0 0.20128772 water fraction, min, max = 0.064907525 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143565 0 0.2012773 water fraction, min, max = 0.0649136 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114417 0 0.20128772 water fraction, min, max = 0.064907524 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143565 0 0.2012773 water fraction, min, max = 0.064913599 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557728e-07, Final residual = 2.6476381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488309e-09, Final residual = 6.6603637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 286.04 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.25592209 max: 0.59973571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051912479 -> dtInletScale=115.57915 fluxAdjustedLocalCo dtLocalScale=1.0004407, dtInletScale=115.57915 -> dtScale=1.0004407 deltaT = 3.6698954 Time = 1321.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142959 0 0.20126692 water fraction, min, max = 0.064919644 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142354 0 0.20125655 water fraction, min, max = 0.064925669 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142959 0 0.20126692 water fraction, min, max = 0.064919595 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142357 0 0.20125655 water fraction, min, max = 0.064925635 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143918e-05, Final residual = 5.2720597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2746871e-09, Final residual = 7.7920795e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114296 0 0.20126695 water fraction, min, max = 0.064919627 6.1192533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142357 0 0.20125656 water fraction, min, max = 0.06492568 6.1390186e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114296 0 0.20126695 water fraction, min, max = 0.064919622 6.1192533e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142357 0 0.20125656 water fraction, min, max = 0.064925677 6.1390186e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464005e-06, Final residual = 9.9812349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9825007e-09, Final residual = 2.6683223e-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 = 0.1114296 0 0.20126695 water fraction, min, max = 0.064919625 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142357 0 0.20125656 water fraction, min, max = 0.064925681 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114296 0 0.20126695 water fraction, min, max = 0.064919625 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142357 0 0.20125656 water fraction, min, max = 0.064925681 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.950946e-07, Final residual = 2.5910505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921219e-09, Final residual = 6.6384505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 286.55 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.25585839 max: 0.59958038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051912479 -> dtInletScale=115.57915 fluxAdjustedLocalCo dtLocalScale=1.0006999, dtInletScale=115.57915 -> dtScale=1.0006999 deltaT = 3.6718589 Time = 1324.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141752 0 0.20124621 water fraction, min, max = 0.06493171 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141149 0 0.20123586 water fraction, min, max = 0.064937719 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141752 0 0.20124621 water fraction, min, max = 0.064931661 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141152 0 0.20123587 water fraction, min, max = 0.064937686 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117811e-05, Final residual = 5.2615256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655488e-09, Final residual = 7.7795593e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141754 0 0.20124624 water fraction, min, max = 0.064931693 6.1192175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141152 0 0.20123587 water fraction, min, max = 0.064937731 6.1389471e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141754 0 0.20124624 water fraction, min, max = 0.064931688 6.1192175e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141152 0 0.20123587 water fraction, min, max = 0.064937727 6.1389471e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411862e-06, Final residual = 9.938913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9373655e-09, Final residual = 2.6385004e-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 = 0.11141754 0 0.20124624 water fraction, min, max = 0.064931691 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141152 0 0.20123587 water fraction, min, max = 0.064937732 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141754 0 0.20124624 water fraction, min, max = 0.064931691 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141152 0 0.20123587 water fraction, min, max = 0.064937731 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474948e-07, Final residual = 2.5888323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875673e-09, Final residual = 6.5940917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.05 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.2559317 max: 0.59974614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051940255 -> dtInletScale=115.51734 fluxAdjustedLocalCo dtLocalScale=1.0004233, dtInletScale=115.51734 -> dtScale=1.0004233 deltaT = 3.6718589 Time = 1328.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140549 0 0.20122556 water fraction, min, max = 0.064943742 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139947 0 0.20121524 water fraction, min, max = 0.064949732 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140549 0 0.20122556 water fraction, min, max = 0.064943693 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139951 0 0.20121524 water fraction, min, max = 0.064949699 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086255e-05, Final residual = 5.2471091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2520104e-09, Final residual = 7.7746775e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114055 0 0.20122559 water fraction, min, max = 0.064943725 6.1191651e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139951 0 0.20121525 water fraction, min, max = 0.064949743 6.1388423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114055 0 0.20122559 water fraction, min, max = 0.06494372 6.1191651e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139951 0 0.20121525 water fraction, min, max = 0.06494974 6.1388423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336345e-06, Final residual = 9.9113142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9128017e-09, Final residual = 2.6467368e-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 = 0.11140551 0 0.20122559 water fraction, min, max = 0.064943723 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139951 0 0.20121525 water fraction, min, max = 0.064949745 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140551 0 0.20122559 water fraction, min, max = 0.064943723 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139951 0 0.20121525 water fraction, min, max = 0.064949744 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423724e-07, Final residual = 2.5796077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820417e-09, Final residual = 6.6044363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.55 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.2558683 max: 0.59959153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051940255 -> dtInletScale=115.51734 fluxAdjustedLocalCo dtLocalScale=1.0006812, dtInletScale=115.51734 -> dtScale=1.0006812 deltaT = 3.6738267 Time = 1332.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139349 0 0.20120496 water fraction, min, max = 0.064955739 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138749 0 0.20119467 water fraction, min, max = 0.064961714 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139349 0 0.20120496 water fraction, min, max = 0.06495569 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138753 0 0.20119467 water fraction, min, max = 0.06496168 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061095e-05, Final residual = 5.2385967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403647e-09, Final residual = 7.7748489e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139351 0 0.20120499 water fraction, min, max = 0.064955722 6.1191236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138752 0 0.20119468 water fraction, min, max = 0.064961725 6.1387593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139351 0 0.20120499 water fraction, min, max = 0.064955717 6.1191236e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138753 0 0.20119468 water fraction, min, max = 0.064961722 6.1387593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285693e-06, Final residual = 9.902791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033932e-09, Final residual = 2.6351512e-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 = 0.11139351 0 0.20120499 water fraction, min, max = 0.06495572 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138753 0 0.20119468 water fraction, min, max = 0.064961726 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139351 0 0.20120499 water fraction, min, max = 0.06495572 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138753 0 0.20119468 water fraction, min, max = 0.064961726 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384784e-07, Final residual = 2.5746552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749761e-09, Final residual = 6.5434978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 288.05 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25594214 max: 0.5997585 fluxAdjustedLocalCo inlet-based: CoInlet=0.005196809 -> dtInletScale=115.45547 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=115.45547 -> dtScale=1.0004027 deltaT = 3.6738267 Time = 1335.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138153 0 0.20118442 water fraction, min, max = 0.064967702 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137555 0 0.20117416 water fraction, min, max = 0.064973658 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138153 0 0.20118442 water fraction, min, max = 0.064967654 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137558 0 0.20117416 water fraction, min, max = 0.064973625 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029806e-05, Final residual = 5.224916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2269441e-09, Final residual = 7.7566424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138154 0 0.20118445 water fraction, min, max = 0.064967686 6.1190642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137558 0 0.20117417 water fraction, min, max = 0.06497367 6.1386405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138154 0 0.20118445 water fraction, min, max = 0.06496768 6.1190642e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137558 0 0.20117417 water fraction, min, max = 0.064973666 6.1386405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.120677e-06, Final residual = 9.8966391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8977887e-09, Final residual = 2.6338312e-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 = 0.11138155 0 0.20118445 water fraction, min, max = 0.064967684 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137558 0 0.20117417 water fraction, min, max = 0.064973671 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138155 0 0.20118445 water fraction, min, max = 0.064967683 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137558 0 0.20117417 water fraction, min, max = 0.064973671 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317374e-07, Final residual = 2.5696101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702842e-09, Final residual = 6.5663034e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 288.57 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25587905 max: 0.59960459 fluxAdjustedLocalCo inlet-based: CoInlet=0.005196809 -> dtInletScale=115.45547 fluxAdjustedLocalCo dtLocalScale=1.0006595, dtInletScale=115.45547 -> dtScale=1.0006595 deltaT = 3.6757987 Time = 1339.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113696 0 0.20116394 water fraction, min, max = 0.064979631 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136363 0 0.2011537 water fraction, min, max = 0.064985573 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113696 0 0.20116394 water fraction, min, max = 0.064979583 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.20115371 water fraction, min, max = 0.064985539 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004292e-05, Final residual = 5.2152427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2201497e-09, Final residual = 7.7517809e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136961 0 0.20116397 water fraction, min, max = 0.064979615 6.1190169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136366 0 0.20115371 water fraction, min, max = 0.064985584 6.138546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136961 0 0.20116397 water fraction, min, max = 0.06497961 6.1190169e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.20115371 water fraction, min, max = 0.06498558 6.138546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141192e-06, Final residual = 9.8821768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8815043e-09, Final residual = 2.6221869e-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 = 0.11136962 0 0.20116397 water fraction, min, max = 0.064979613 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.20115371 water fraction, min, max = 0.064985585 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136962 0 0.20116397 water fraction, min, max = 0.064979613 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.20115371 water fraction, min, max = 0.064985585 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275982e-07, Final residual = 2.5630149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.563373e-09, Final residual = 6.554212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.06 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25595341 max: 0.59977281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051995985 -> dtInletScale=115.39353 fluxAdjustedLocalCo dtLocalScale=1.0003788, dtInletScale=115.39353 -> dtScale=1.0003788 deltaT = 3.6757987 Time = 1343.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113577 0 0.20114351 water fraction, min, max = 0.064991527 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135175 0 0.20113331 water fraction, min, max = 0.06499745 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113577 0 0.20114351 water fraction, min, max = 0.064991479 6.0994844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135179 0 0.20113331 water fraction, min, max = 0.064997417 6.0994843e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9728438e-06, Final residual = 5.1999504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045429e-09, Final residual = 7.7304768e-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 = 0.11135772 0 0.20114354 water fraction, min, max = 0.064991511 6.1189565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135179 0 0.20113332 water fraction, min, max = 0.064997461 6.1384252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135772 0 0.20114354 water fraction, min, max = 0.064991506 6.1189565e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135179 0 0.20113332 water fraction, min, max = 0.064997458 6.1384252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053358e-06, Final residual = 9.8651977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676791e-09, Final residual = 2.6300646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.42 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25589062 max: 0.59962021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051995985 -> dtInletScale=115.39353 fluxAdjustedLocalCo dtLocalScale=1.0006334, dtInletScale=115.39353 -> dtScale=1.0006334 deltaT = 3.6777749 Time = 1347.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134584 0 0.20112314 water fraction, min, max = 0.065003386 6.1384252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133991 0 0.20111296 water fraction, min, max = 0.065009294 6.1384252e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134584 0 0.20112314 water fraction, min, max = 0.065003338 6.1384252e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133995 0 0.20111296 water fraction, min, max = 0.065009261 6.1384252e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9719338e-06, Final residual = 5.1071266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115214e-09, Final residual = 7.584875e-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 = 0.11134586 0 0.20112317 water fraction, min, max = 0.06500337 6.1580676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133994 0 0.20111297 water fraction, min, max = 0.065009306 6.1777065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134586 0 0.20112317 water fraction, min, max = 0.065003365 6.1580676e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133995 0 0.20111297 water fraction, min, max = 0.065009302 6.1777065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.101362e-06, Final residual = 9.8617724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8617232e-09, Final residual = 2.6135557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.78 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25596552 max: 0.59978975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052023939 -> dtInletScale=115.33152 fluxAdjustedLocalCo dtLocalScale=1.0003505, dtInletScale=115.33152 -> dtScale=1.0003505 deltaT = 3.6777749 Time = 1350.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.20110282 water fraction, min, max = 0.065015212 6.1777065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113281 0 0.20109267 water fraction, min, max = 0.065021102 6.1777065e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133402 0 0.20110282 water fraction, min, max = 0.065015164 6.1777065e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132814 0 0.20109267 water fraction, min, max = 0.065021069 6.1777065e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9398554e-06, Final residual = 5.0777015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795545e-09, Final residual = 7.5335863e-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 = 0.11133403 0 0.20110285 water fraction, min, max = 0.065015196 6.1973312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132813 0 0.20109268 water fraction, min, max = 0.065021114 6.2169526e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133403 0 0.20110285 water fraction, min, max = 0.065015191 6.1973312e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132814 0 0.20109268 water fraction, min, max = 0.06502111 6.2169525e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949277e-06, Final residual = 9.843522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8443273e-09, Final residual = 2.6124774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.13 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.25590302 max: 0.59963731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052023939 -> dtInletScale=115.33152 fluxAdjustedLocalCo dtLocalScale=1.0006049, dtInletScale=115.33152 -> dtScale=1.0006049 deltaT = 3.6797554 Time = 1354.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132222 0 0.20108256 water fraction, min, max = 0.065027006 6.2169525e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131632 0 0.20107244 water fraction, min, max = 0.065032881 6.2169525e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132222 0 0.20108256 water fraction, min, max = 0.065026958 6.2169525e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131636 0 0.20107244 water fraction, min, max = 0.065032848 6.2169525e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143413e-06, Final residual = 5.0538071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580728e-09, Final residual = 7.4938973e-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 = 0.11132224 0 0.20108259 water fraction, min, max = 0.06502699 6.2365886e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131636 0 0.20107244 water fraction, min, max = 0.065032892 6.2562213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132224 0 0.20108259 water fraction, min, max = 0.065026984 6.2365886e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131636 0 0.20107244 water fraction, min, max = 0.065032889 6.2562213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908928e-06, Final residual = 9.8389521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8388955e-09, Final residual = 2.6081899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.48 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.25597843 max: 0.599808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052051954 -> dtInletScale=115.26945 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=115.26945 -> dtScale=1.0003201 deltaT = 3.6797554 Time = 1358.05 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 = 0.11131046 0 0.20106235 water fraction, min, max = 0.065038766 6.2562213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130458 0 0.20105226 water fraction, min, max = 0.065044623 6.2562213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131046 0 0.20106235 water fraction, min, max = 0.065038719 6.2562213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130462 0 0.20105226 water fraction, min, max = 0.065044591 6.2562213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8829627e-06, Final residual = 5.0282788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0339942e-09, Final residual = 7.4580099e-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 = 0.11131048 0 0.20106238 water fraction, min, max = 0.06503875 6.2758384e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130461 0 0.20105227 water fraction, min, max = 0.065044635 6.2954521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131048 0 0.20106238 water fraction, min, max = 0.065038745 6.2758384e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130462 0 0.20105227 water fraction, min, max = 0.065044632 6.2954521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835614e-06, Final residual = 9.8375731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384151e-09, Final residual = 2.592788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.82 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25591622 max: 0.59965619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052051954 -> dtInletScale=115.26945 fluxAdjustedLocalCo dtLocalScale=1.0005733, dtInletScale=115.26945 -> dtScale=1.0005733 deltaT = 3.6817402 Time = 1361.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129874 0 0.2010422 water fraction, min, max = 0.065050495 6.2954521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129287 0 0.20103213 water fraction, min, max = 0.065056337 6.2954521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129874 0 0.2010422 water fraction, min, max = 0.065050447 6.2954521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112929 0 0.20103213 water fraction, min, max = 0.065056304 6.2954521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8571822e-06, Final residual = 5.0092933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112023e-09, Final residual = 7.4322406e-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 = 0.11129875 0 0.20104223 water fraction, min, max = 0.065050479 6.3150517e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112929 0 0.20103214 water fraction, min, max = 0.065056349 6.334648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129875 0 0.20104223 water fraction, min, max = 0.065050474 6.3150517e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112929 0 0.20103214 water fraction, min, max = 0.065056345 6.334648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.078279e-06, Final residual = 9.8453096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8485885e-09, Final residual = 2.6091852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.17 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25599216 max: 0.59982807 fluxAdjustedLocalCo inlet-based: CoInlet=0.005208003 -> dtInletScale=115.20731 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=115.20731 -> dtScale=1.0002866 deltaT = 3.6817402 Time = 1365.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128704 0 0.2010221 water fraction, min, max = 0.065062191 6.334648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128119 0 0.20101206 water fraction, min, max = 0.065068015 6.334648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128704 0 0.2010221 water fraction, min, max = 0.065062143 6.334648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128123 0 0.20101206 water fraction, min, max = 0.065067983 6.334648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.824924e-06, Final residual = 4.9872863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.990592e-09, Final residual = 7.3983198e-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 = 0.11128705 0 0.20102213 water fraction, min, max = 0.065062175 6.3542178e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128122 0 0.20101207 water fraction, min, max = 0.065068027 6.3737842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128706 0 0.20102213 water fraction, min, max = 0.06506217 6.3542178e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128122 0 0.20101207 water fraction, min, max = 0.065068024 6.3737842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0701849e-06, Final residual = 9.8546934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8538055e-09, Final residual = 2.5965352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.53 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25593024 max: 0.59967689 fluxAdjustedLocalCo inlet-based: CoInlet=0.005208003 -> dtInletScale=115.20731 fluxAdjustedLocalCo dtLocalScale=1.0005388, dtInletScale=115.20731 -> dtScale=1.0005388 deltaT = 3.6837292 Time = 1369.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127538 0 0.20100205 water fraction, min, max = 0.065073854 6.3737842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126954 0 0.20099204 water fraction, min, max = 0.065079665 6.3737842e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127538 0 0.20100206 water fraction, min, max = 0.065073807 6.3737842e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126958 0 0.20099204 water fraction, min, max = 0.065079632 6.3737842e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.799523e-06, Final residual = 4.9720867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.977129e-09, Final residual = 7.3761298e-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 = 0.11127539 0 0.20100208 water fraction, min, max = 0.065073838 6.3933308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126957 0 0.20099205 water fraction, min, max = 0.065079677 6.4128741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127539 0 0.20100208 water fraction, min, max = 0.065073833 6.3933308e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126958 0 0.20099205 water fraction, min, max = 0.065079673 6.4128741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646963e-06, Final residual = 9.8548705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8571292e-09, Final residual = 2.6069897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.88 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25600669 max: 0.5998499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052108166 -> dtInletScale=115.1451 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=115.1451 -> dtScale=1.0002502 deltaT = 3.6837292 Time = 1372.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126374 0 0.20098206 water fraction, min, max = 0.065085486 6.4128741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125793 0 0.20097208 water fraction, min, max = 0.065091279 6.4128741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126374 0 0.20098206 water fraction, min, max = 0.065085439 6.4128741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125796 0 0.20097208 water fraction, min, max = 0.065091247 6.4128741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7678452e-06, Final residual = 4.951353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538535e-09, Final residual = 7.3433549e-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 = 0.11126376 0 0.20098209 water fraction, min, max = 0.06508547 6.4323831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125796 0 0.20097209 water fraction, min, max = 0.065091291 6.4518887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126376 0 0.20098209 water fraction, min, max = 0.065085465 6.432383e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125796 0 0.20097209 water fraction, min, max = 0.065091288 6.4518887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571526e-06, Final residual = 9.8319719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.831614e-09, Final residual = 2.5992122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.22 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25594506 max: 0.59969935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052108166 -> dtInletScale=115.1451 fluxAdjustedLocalCo dtLocalScale=1.0005013, dtInletScale=115.1451 -> dtScale=1.0005013 deltaT = 3.6837292 Time = 1376.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125215 0 0.20096213 water fraction, min, max = 0.065097083 6.4518887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124635 0 0.20095217 water fraction, min, max = 0.065102859 6.4518887e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125215 0 0.20096213 water fraction, min, max = 0.065097036 6.4518887e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124638 0 0.20095218 water fraction, min, max = 0.065102826 6.4518887e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7371173e-06, Final residual = 4.9290249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9330689e-09, Final residual = 7.3162217e-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 = 0.11125216 0 0.20096216 water fraction, min, max = 0.065097068 6.4713578e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124638 0 0.20095218 water fraction, min, max = 0.065102871 6.4908235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125216 0 0.20096216 water fraction, min, max = 0.065097063 6.4713578e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124638 0 0.20095218 water fraction, min, max = 0.065102867 6.4908235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.050545e-06, Final residual = 9.8157562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148498e-09, Final residual = 2.5969848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.58 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25588359 max: 0.59954923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052108166 -> dtInletScale=115.1451 fluxAdjustedLocalCo dtLocalScale=1.0007518, dtInletScale=115.1451 -> dtScale=1.0007518 deltaT = 3.6857237 Time = 1380.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124058 0 0.20094225 water fraction, min, max = 0.065108649 6.4908235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112348 0 0.20093232 water fraction, min, max = 0.06511441 6.4908235e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124058 0 0.20094225 water fraction, min, max = 0.065108602 6.4908235e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123483 0 0.20093232 water fraction, min, max = 0.065114378 6.4908235e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7119618e-06, Final residual = 4.9101872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9133321e-09, Final residual = 7.2900599e-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 = 0.1112406 0 0.20094228 water fraction, min, max = 0.065108633 6.5102701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123483 0 0.20093233 water fraction, min, max = 0.065114422 6.5297134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112406 0 0.20094228 water fraction, min, max = 0.065108628 6.5102701e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123483 0 0.20093233 water fraction, min, max = 0.065114418 6.5297134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462227e-06, Final residual = 9.8086154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8084832e-09, Final residual = 2.597508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.93 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.25596078 max: 0.59972398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052136378 -> dtInletScale=115.08279 fluxAdjustedLocalCo dtLocalScale=1.0004602, dtInletScale=115.08279 -> dtScale=1.0004602 deltaT = 3.6857237 Time = 1383.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122905 0 0.20092242 water fraction, min, max = 0.065120183 6.5297134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122328 0 0.20091252 water fraction, min, max = 0.065125927 6.5297134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122905 0 0.20092242 water fraction, min, max = 0.065120136 6.5297134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122331 0 0.20091252 water fraction, min, max = 0.065125894 6.5297134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6821973e-06, Final residual = 4.8882253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929471e-09, Final residual = 7.2611529e-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 = 0.11122906 0 0.20092245 water fraction, min, max = 0.065120167 6.549129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122331 0 0.20091253 water fraction, min, max = 0.065125939 6.5685414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122906 0 0.20092245 water fraction, min, max = 0.065120162 6.549129e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122331 0 0.20091253 water fraction, min, max = 0.065125935 6.5685414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398133e-06, Final residual = 9.7922992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946659e-09, Final residual = 2.6307225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.27 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.2558996 max: 0.59957457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052136378 -> dtInletScale=115.08279 fluxAdjustedLocalCo dtLocalScale=1.0007095, dtInletScale=115.08279 -> dtScale=1.0007095 deltaT = 3.6877224 Time = 1387.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121754 0 0.20090265 water fraction, min, max = 0.065131685 6.5685414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121179 0 0.20089277 water fraction, min, max = 0.065137415 6.5685414e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121754 0 0.20090265 water fraction, min, max = 0.065131639 6.5685414e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121183 0 0.20089277 water fraction, min, max = 0.065137383 6.5685414e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6579465e-06, Final residual = 4.8715967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780508e-09, Final residual = 7.2365892e-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 = 0.11121756 0 0.20090268 water fraction, min, max = 0.06513167 6.5879404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121182 0 0.20089278 water fraction, min, max = 0.065137427 6.6073362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121756 0 0.20090268 water fraction, min, max = 0.065131665 6.5879404e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121182 0 0.20089278 water fraction, min, max = 0.065137424 6.6073362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.034364e-06, Final residual = 9.7657243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7668654e-09, Final residual = 2.6249746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.62 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.2559773 max: 0.59975058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052164652 -> dtInletScale=115.02042 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=115.02042 -> dtScale=1.0004159 deltaT = 3.6877224 Time = 1391.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120607 0 0.20088293 water fraction, min, max = 0.065143157 6.6073362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120034 0 0.20087308 water fraction, min, max = 0.06514887 6.6073362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120607 0 0.20088293 water fraction, min, max = 0.06514311 6.6073362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120037 0 0.20087308 water fraction, min, max = 0.065148838 6.6073362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6276915e-06, Final residual = 4.8500647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567267e-09, Final residual = 7.2078994e-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 = 0.11120609 0 0.20088295 water fraction, min, max = 0.065143142 6.6266999e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120037 0 0.20087308 water fraction, min, max = 0.065148882 6.6460603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120609 0 0.20088295 water fraction, min, max = 0.065143137 6.6266999e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120037 0 0.20087308 water fraction, min, max = 0.065148879 6.6460603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.026405e-06, Final residual = 9.7303366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.731477e-09, Final residual = 2.6359023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.96 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.2559164 max: 0.59960187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052164652 -> dtInletScale=115.02042 fluxAdjustedLocalCo dtLocalScale=1.000664, dtInletScale=115.02042 -> dtScale=1.000664 deltaT = 3.6897255 Time = 1394.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119463 0 0.20086325 water fraction, min, max = 0.065154598 6.6460603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118891 0 0.20085343 water fraction, min, max = 0.065160297 6.6460603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119463 0 0.20086326 water fraction, min, max = 0.065154551 6.6460603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118894 0 0.20085343 water fraction, min, max = 0.065160265 6.6460603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6024633e-06, Final residual = 4.8340024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8364328e-09, Final residual = 7.18877e-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 = 0.11119465 0 0.20086328 water fraction, min, max = 0.065154582 6.6653996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118894 0 0.20085343 water fraction, min, max = 0.065160309 6.6847355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119465 0 0.20086328 water fraction, min, max = 0.065154577 6.6653995e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118894 0 0.20085343 water fraction, min, max = 0.065160306 6.6847355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204538e-06, Final residual = 9.7032671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7051334e-09, Final residual = 2.6352532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.3 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25599462 max: 0.59977912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052192987 -> dtInletScale=114.95797 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=114.95797 -> dtScale=1.0003683 deltaT = 3.6897255 Time = 1398.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118322 0 0.20084364 water fraction, min, max = 0.065166008 6.6847355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117752 0 0.20083384 water fraction, min, max = 0.06517169 6.6847355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118322 0 0.20084364 water fraction, min, max = 0.065165961 6.6847355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117755 0 0.20083384 water fraction, min, max = 0.065171658 6.6847355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.571949e-06, Final residual = 4.81507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8204922e-09, Final residual = 7.1681871e-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 = 0.11118324 0 0.20084366 water fraction, min, max = 0.065165992 6.7040341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117755 0 0.20083384 water fraction, min, max = 0.065171702 6.7233295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118324 0 0.20084366 water fraction, min, max = 0.065165987 6.7040341e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117755 0 0.20083384 water fraction, min, max = 0.065171699 6.7233295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125514e-06, Final residual = 9.6806832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6820616e-09, Final residual = 2.6262129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.65 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25593399 max: 0.5996311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052192987 -> dtInletScale=114.95797 fluxAdjustedLocalCo dtLocalScale=1.0006152, dtInletScale=114.95797 -> dtScale=1.0006152 deltaT = 3.691733 Time = 1402.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117184 0 0.20082407 water fraction, min, max = 0.065177387 6.7233295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116615 0 0.20081429 water fraction, min, max = 0.065183055 6.7233295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117184 0 0.20082407 water fraction, min, max = 0.065177341 6.7233295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116619 0 0.20081429 water fraction, min, max = 0.065183024 6.7233295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5482532e-06, Final residual = 4.8023904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062991e-09, Final residual = 7.1413776e-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 = 0.11117186 0 0.2008241 water fraction, min, max = 0.065177372 6.742616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116618 0 0.2008143 water fraction, min, max = 0.065183068 6.7618993e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117186 0 0.2008241 water fraction, min, max = 0.065177367 6.742616e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116618 0 0.2008143 water fraction, min, max = 0.065183064 6.7618993e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071976e-06, Final residual = 9.6583118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6572886e-09, Final residual = 2.6187376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.99 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25601272 max: 0.5998096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052221383 -> dtInletScale=114.89546 fluxAdjustedLocalCo dtLocalScale=1.0003174, dtInletScale=114.89546 -> dtScale=1.0003174 deltaT = 3.691733 Time = 1405.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116049 0 0.20080455 water fraction, min, max = 0.065188736 6.7618993e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115482 0 0.2007948 water fraction, min, max = 0.065194388 6.7618993e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116049 0 0.20080455 water fraction, min, max = 0.06518869 6.7618993e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115485 0 0.2007948 water fraction, min, max = 0.065194356 6.7618993e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.518571e-06, Final residual = 4.7839954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7898695e-09, Final residual = 7.1226587e-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 = 0.11116051 0 0.20080458 water fraction, min, max = 0.065188721 6.7811446e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115485 0 0.20079481 water fraction, min, max = 0.0651944 6.8003867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116051 0 0.20080458 water fraction, min, max = 0.065188716 6.7811446e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115485 0 0.20079481 water fraction, min, max = 0.065194397 6.8003867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999526e-06, Final residual = 9.6276527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6274794e-09, Final residual = 2.6231455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.33 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25595237 max: 0.59966228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052221383 -> dtInletScale=114.89546 fluxAdjustedLocalCo dtLocalScale=1.0005632, dtInletScale=114.89546 -> dtScale=1.0005632 deltaT = 3.6937449 Time = 1409.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114918 0 0.20078508 water fraction, min, max = 0.065200055 6.8003867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114351 0 0.20077536 water fraction, min, max = 0.065205693 6.8003867e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114918 0 0.20078508 water fraction, min, max = 0.065200009 6.8003867e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114355 0 0.20077536 water fraction, min, max = 0.065205661 6.8003867e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4950361e-06, Final residual = 4.7706092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.771935e-09, Final residual = 7.1069161e-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 = 0.11114919 0 0.20078511 water fraction, min, max = 0.06520004 6.8196056e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114354 0 0.20077536 water fraction, min, max = 0.065205705 6.8388213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114919 0 0.20078511 water fraction, min, max = 0.065200035 6.8196056e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114355 0 0.20077536 water fraction, min, max = 0.065205702 6.8388213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949876e-06, Final residual = 9.5953671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5960147e-09, Final residual = 2.6247624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.69 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.2560316 max: 0.59984203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052249842 -> dtInletScale=114.83288 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=114.83288 -> dtScale=1.0002634 deltaT = 3.6937449 Time = 1413.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113789 0 0.20076567 water fraction, min, max = 0.065211343 6.8388213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113224 0 0.20075597 water fraction, min, max = 0.065216965 6.8388213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113789 0 0.20076567 water fraction, min, max = 0.065211297 6.8388213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113228 0 0.20075597 water fraction, min, max = 0.065216933 6.8388213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4659598e-06, Final residual = 4.7538468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572338e-09, Final residual = 7.0849706e-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 = 0.1111379 0 0.2007657 water fraction, min, max = 0.065211328 6.8579945e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113227 0 0.20075598 water fraction, min, max = 0.065216977 6.8771646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111379 0 0.2007657 water fraction, min, max = 0.065211323 6.8579945e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113227 0 0.20075598 water fraction, min, max = 0.065216974 6.8771646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876425e-06, Final residual = 9.5646267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5659767e-09, Final residual = 2.6295007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.03 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.25597152 max: 0.59969541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052249842 -> dtInletScale=114.83288 fluxAdjustedLocalCo dtLocalScale=1.0005079, dtInletScale=114.83288 -> dtScale=1.0005079 deltaT = 3.6937449 Time = 1417.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112663 0 0.20074631 water fraction, min, max = 0.065222599 6.8771646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111121 0 0.20073664 water fraction, min, max = 0.065228204 6.8771646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112663 0 0.20074631 water fraction, min, max = 0.065222553 6.8771646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112104 0 0.20073664 water fraction, min, max = 0.065228173 6.8771646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4368469e-06, Final residual = 4.7393125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7412035e-09, Final residual = 7.0649668e-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 = 0.11112665 0 0.20074633 water fraction, min, max = 0.065222584 6.8962986e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112103 0 0.20073664 water fraction, min, max = 0.065228216 6.9154295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112665 0 0.20074633 water fraction, min, max = 0.065222579 6.8962986e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112103 0 0.20073664 water fraction, min, max = 0.065228213 6.9154295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792138e-06, Final residual = 9.5530406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5529334e-09, Final residual = 2.6354383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.39 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.25591161 max: 0.59954921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052249842 -> dtInletScale=114.83288 fluxAdjustedLocalCo dtLocalScale=1.0007519, dtInletScale=114.83288 -> dtScale=1.0007519 deltaT = 3.6957622 Time = 1420.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111541 0 0.200727 water fraction, min, max = 0.065233825 6.9154295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110979 0 0.20071735 water fraction, min, max = 0.065239416 6.9154295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111541 0 0.200727 water fraction, min, max = 0.065233779 6.9154295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110982 0 0.20071735 water fraction, min, max = 0.065239385 6.9154295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4131228e-06, Final residual = 4.7309974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341579e-09, Final residual = 7.0567477e-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 = 0.11111542 0 0.20072702 water fraction, min, max = 0.06523381 6.9345299e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110982 0 0.20071736 water fraction, min, max = 0.065239429 6.9536273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111542 0 0.20072702 water fraction, min, max = 0.065233805 6.9345299e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110982 0 0.20071736 water fraction, min, max = 0.065239426 6.9536272e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.972806e-06, Final residual = 9.5542441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5514089e-09, Final residual = 2.6205434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.73 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25599157 max: 0.59973073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052278378 -> dtInletScale=114.7702 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=114.7702 -> dtScale=1.000449 deltaT = 3.6957622 Time = 1424.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110421 0 0.20070774 water fraction, min, max = 0.065245021 6.9536272e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109861 0 0.20069812 water fraction, min, max = 0.065250596 6.9536272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110421 0 0.20070774 water fraction, min, max = 0.065244975 6.9536272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109864 0 0.20069812 water fraction, min, max = 0.065250565 6.9536272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3833959e-06, Final residual = 4.7197013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7223795e-09, Final residual = 7.0423396e-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 = 0.11110422 0 0.20070776 water fraction, min, max = 0.065245006 6.9726667e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109864 0 0.20069812 water fraction, min, max = 0.065250609 6.991703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110422 0 0.20070776 water fraction, min, max = 0.065245001 6.9726667e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109864 0 0.20069812 water fraction, min, max = 0.065250606 6.991703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648854e-06, Final residual = 9.5554507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5567701e-09, Final residual = 2.6590632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.08 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25593192 max: 0.59958522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052278378 -> dtInletScale=114.7702 fluxAdjustedLocalCo dtLocalScale=1.0006918, dtInletScale=114.7702 -> dtScale=1.0006918 deltaT = 3.6977839 Time = 1428.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109304 0 0.20068852 water fraction, min, max = 0.065256187 6.991703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108746 0 0.20067893 water fraction, min, max = 0.06526175 6.991703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109304 0 0.20068852 water fraction, min, max = 0.065256142 6.991703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108749 0 0.20067893 water fraction, min, max = 0.065261719 6.991703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3606181e-06, Final residual = 4.7094698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7142316e-09, Final residual = 7.0361077e-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 = 0.11109306 0 0.20068855 water fraction, min, max = 0.065256173 7.010704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108748 0 0.20067893 water fraction, min, max = 0.065261762 7.0297018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109306 0 0.20068855 water fraction, min, max = 0.065256168 7.0107039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108749 0 0.20067893 water fraction, min, max = 0.065261759 7.0297018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595022e-06, Final residual = 9.5396717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410464e-09, Final residual = 2.6590192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.42 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25601238 max: 0.59976798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052306977 -> dtInletScale=114.70745 fluxAdjustedLocalCo dtLocalScale=1.0003869, dtInletScale=114.70745 -> dtScale=1.0003869 deltaT = 3.6977839 Time = 1431.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110819 0 0.20066936 water fraction, min, max = 0.065267325 7.0297018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107633 0 0.20065979 water fraction, min, max = 0.065272871 7.0297018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108191 0 0.20066936 water fraction, min, max = 0.06526728 7.0297018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107637 0 0.20065979 water fraction, min, max = 0.06527284 7.0297018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3326275e-06, Final residual = 4.6941158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.696081e-09, Final residual = 7.0098657e-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 = 0.11108192 0 0.20066939 water fraction, min, max = 0.06526731 7.0486611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107636 0 0.2006598 water fraction, min, max = 0.065272884 7.0676173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108192 0 0.20066939 water fraction, min, max = 0.065267306 7.0486611e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107637 0 0.2006598 water fraction, min, max = 0.065272881 7.0676173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9501509e-06, Final residual = 9.5216121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201179e-09, Final residual = 2.6514139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.76 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.255953 max: 0.59962315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052306977 -> dtInletScale=114.70745 fluxAdjustedLocalCo dtLocalScale=1.0006285, dtInletScale=114.70745 -> dtScale=1.0006285 deltaT = 3.6998101 Time = 1435.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110708 0 0.20065025 water fraction, min, max = 0.065278433 7.0676173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106524 0 0.2006407 water fraction, min, max = 0.065283967 7.0676173e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110708 0 0.20065025 water fraction, min, max = 0.065278388 7.0676173e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106527 0 0.2006407 water fraction, min, max = 0.065283936 7.0676173e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078201e-06, Final residual = 4.6825778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876628e-09, Final residual = 6.9970594e-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 = 0.11107081 0 0.20065027 water fraction, min, max = 0.065278419 7.0865436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106527 0 0.2006407 water fraction, min, max = 0.065283979 7.1054668e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107081 0 0.20065027 water fraction, min, max = 0.065278414 7.0865436e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106527 0 0.2006407 water fraction, min, max = 0.065283976 7.1054668e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9429706e-06, Final residual = 9.5014226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5050973e-09, Final residual = 2.6707502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.11 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25603397 max: 0.59980714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052335638 -> dtInletScale=114.64463 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=114.64463 -> dtScale=1.0003215 deltaT = 3.6998101 Time = 1439.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105972 0 0.20063118 water fraction, min, max = 0.065289513 7.1054668e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105418 0 0.20062166 water fraction, min, max = 0.06529503 7.1054668e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105972 0 0.20063118 water fraction, min, max = 0.065289468 7.1054668e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105421 0 0.20062166 water fraction, min, max = 0.065294999 7.1054668e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2789158e-06, Final residual = 4.6664325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698114e-09, Final residual = 6.9730227e-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 = 0.11105973 0 0.20063121 water fraction, min, max = 0.065289498 7.1243479e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110542 0 0.20062167 water fraction, min, max = 0.065295043 7.1432259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105973 0 0.20063121 water fraction, min, max = 0.065289494 7.1243479e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105421 0 0.20062167 water fraction, min, max = 0.06529504 7.1432259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348982e-06, Final residual = 9.4854758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4867436e-09, Final residual = 2.6610849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.45 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25597485 max: 0.59966299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052335638 -> dtInletScale=114.64463 fluxAdjustedLocalCo dtLocalScale=1.000562, dtInletScale=114.64463 -> dtScale=1.000562 deltaT = 3.7018408 Time = 1442.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104867 0 0.20061216 water fraction, min, max = 0.065300563 7.1432259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104314 0 0.20060266 water fraction, min, max = 0.065306068 7.1432259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104867 0 0.20061217 water fraction, min, max = 0.065300518 7.1432259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104317 0 0.20060267 water fraction, min, max = 0.065306037 7.1432259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.257623e-06, Final residual = 4.6557093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572422e-09, Final residual = 6.9565214e-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 = 0.11104868 0 0.20061219 water fraction, min, max = 0.065300549 7.1620695e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104317 0 0.20060267 water fraction, min, max = 0.06530608 7.18091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104868 0 0.20061219 water fraction, min, max = 0.065300544 7.1620695e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104317 0 0.20060267 water fraction, min, max = 0.065306077 7.18091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298303e-06, Final residual = 9.4752569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4763786e-09, Final residual = 2.6650528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.8 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25605632 max: 0.59984821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052364363 -> dtInletScale=114.58174 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=114.58174 -> dtScale=1.000253 deltaT = 3.7018408 Time = 1446.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103764 0 0.2005932 water fraction, min, max = 0.065311585 7.18091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103213 0 0.20058372 water fraction, min, max = 0.065317074 7.18091e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103764 0 0.2005932 water fraction, min, max = 0.06531154 7.18091e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103217 0 0.20058372 water fraction, min, max = 0.065317043 7.18091e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303673e-06, Final residual = 4.6424345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6457933e-09, Final residual = 6.9416818e-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 = 0.11103766 0 0.20059322 water fraction, min, max = 0.065311571 7.1997052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103216 0 0.20058373 water fraction, min, max = 0.065317087 7.2184974e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103766 0 0.20059322 water fraction, min, max = 0.065311566 7.1997052e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103216 0 0.20058373 water fraction, min, max = 0.065317083 7.2184973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216032e-06, Final residual = 9.4509703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4533771e-09, Final residual = 2.6650847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.14 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25599746 max: 0.59970473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052364363 -> dtInletScale=114.58174 fluxAdjustedLocalCo dtLocalScale=1.0004924, dtInletScale=114.58174 -> dtScale=1.0004924 deltaT = 3.7018408 Time = 1450.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102665 0 0.20057428 water fraction, min, max = 0.065322576 7.2184973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102116 0 0.20056483 water fraction, min, max = 0.065328049 7.2184973e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102665 0 0.20057428 water fraction, min, max = 0.065322531 7.2184973e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102119 0 0.20056483 water fraction, min, max = 0.065328018 7.2184973e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2015693e-06, Final residual = 4.6275547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269749e-09, Final residual = 6.9223577e-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 = 0.11102667 0 0.20057431 water fraction, min, max = 0.065322561 7.237255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102119 0 0.20056484 water fraction, min, max = 0.065328061 7.2560096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102667 0 0.20057431 water fraction, min, max = 0.065322557 7.237255e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102119 0 0.20056484 water fraction, min, max = 0.065328058 7.2560096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116837e-06, Final residual = 9.4231236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.424685e-09, Final residual = 2.6605411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.48 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25593876 max: 0.59956166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052364363 -> dtInletScale=114.58174 fluxAdjustedLocalCo dtLocalScale=1.0007311, dtInletScale=114.58174 -> dtScale=1.0007311 deltaT = 3.703877 Time = 1454.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101569 0 0.20055541 water fraction, min, max = 0.065333538 7.2560096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101021 0 0.20054599 water fraction, min, max = 0.065338998 7.2560096e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101569 0 0.20055541 water fraction, min, max = 0.065333493 7.2560096e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101024 0 0.20054599 water fraction, min, max = 0.065338968 7.2560096e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1777356e-06, Final residual = 4.6181002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.622204e-09, Final residual = 6.9232982e-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 = 0.11101571 0 0.20055544 water fraction, min, max = 0.065333524 7.2747605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101024 0 0.20054599 water fraction, min, max = 0.065339011 7.2935083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101571 0 0.20055544 water fraction, min, max = 0.065333519 7.2747605e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101024 0 0.20054599 water fraction, min, max = 0.065339008 7.2935083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.904367e-06, Final residual = 9.4072746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4091121e-09, Final residual = 2.6586043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.83 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25602094 max: 0.59974863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052393166 -> dtInletScale=114.51875 fluxAdjustedLocalCo dtLocalScale=1.0004191, dtInletScale=114.51875 -> dtScale=1.0004191 deltaT = 3.703877 Time = 1457.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100476 0 0.20053659 water fraction, min, max = 0.065344471 7.2935083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099929 0 0.20052719 water fraction, min, max = 0.065349916 7.2935083e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100476 0 0.20053659 water fraction, min, max = 0.065344427 7.2935083e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099932 0 0.20052719 water fraction, min, max = 0.065349886 7.2935083e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1493736e-06, Final residual = 4.6055209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6110608e-09, Final residual = 6.9168112e-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 = 0.11100477 0 0.20053662 water fraction, min, max = 0.065344457 7.3122137e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099932 0 0.2005272 water fraction, min, max = 0.065349929 7.330916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100477 0 0.20053662 water fraction, min, max = 0.065344453 7.3122136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099932 0 0.2005272 water fraction, min, max = 0.065349926 7.330916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961999e-06, Final residual = 9.3963017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3974053e-09, Final residual = 2.6707099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.17 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.2559625 max: 0.59960621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052393166 -> dtInletScale=114.51875 fluxAdjustedLocalCo dtLocalScale=1.0006567, dtInletScale=114.51875 -> dtScale=1.0006567 deltaT = 3.7059177 Time = 1461.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099385 0 0.20051782 water fraction, min, max = 0.065355377 7.330916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109884 0 0.20050844 water fraction, min, max = 0.06536081 7.330916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099385 0 0.20051782 water fraction, min, max = 0.065355333 7.330916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098843 0 0.20050844 water fraction, min, max = 0.065360779 7.330916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.128024e-06, Final residual = 4.5949519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951221e-09, Final residual = 6.894024e-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 = 0.11099387 0 0.20051784 water fraction, min, max = 0.065355363 7.3495927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098842 0 0.20050844 water fraction, min, max = 0.065360822 7.3682663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099387 0 0.20051784 water fraction, min, max = 0.065355359 7.3495927e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098843 0 0.20050844 water fraction, min, max = 0.065360819 7.3682663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905315e-06, Final residual = 9.4019529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4027144e-09, Final residual = 2.6824316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.51 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25604518 max: 0.59979439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052422033 -> dtInletScale=114.45569 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=114.45569 -> dtScale=1.0003428 deltaT = 3.7059177 Time = 1465.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098297 0 0.20049909 water fraction, min, max = 0.065366255 7.3682663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097753 0 0.20048974 water fraction, min, max = 0.065371672 7.3682663e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098297 0 0.20049909 water fraction, min, max = 0.065366211 7.3682663e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097757 0 0.20048974 water fraction, min, max = 0.065371642 7.3682663e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1007789e-06, Final residual = 4.5820982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816502e-09, Final residual = 6.8722552e-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 = 0.11098299 0 0.20049912 water fraction, min, max = 0.065366241 7.386886e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097756 0 0.20048974 water fraction, min, max = 0.065371685 7.4055028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098299 0 0.20049912 water fraction, min, max = 0.065366237 7.386886e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097757 0 0.20048974 water fraction, min, max = 0.065371682 7.4055028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820345e-06, Final residual = 9.4112685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139372e-09, Final residual = 2.6993125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.86 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25598699 max: 0.5996526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052422033 -> dtInletScale=114.45569 fluxAdjustedLocalCo dtLocalScale=1.0005793, dtInletScale=114.45569 -> dtScale=1.0005793 deltaT = 3.7079629 Time = 1468.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097212 0 0.20048041 water fraction, min, max = 0.065377105 7.4055028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109667 0 0.20047108 water fraction, min, max = 0.06538251 7.4055028e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097212 0 0.20048041 water fraction, min, max = 0.065377061 7.4055028e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096673 0 0.20047108 water fraction, min, max = 0.06538248 7.4055028e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0778515e-06, Final residual = 4.5736001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.580094e-09, Final residual = 6.8634205e-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 = 0.11097214 0 0.20048043 water fraction, min, max = 0.065377092 7.4240748e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096672 0 0.20047108 water fraction, min, max = 0.065382523 7.4426439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097214 0 0.20048043 water fraction, min, max = 0.065377087 7.4240748e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096673 0 0.20047108 water fraction, min, max = 0.06538252 7.4426439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753017e-06, Final residual = 9.4318286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319276e-09, Final residual = 2.714705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.2 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25607017 max: 0.59984199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052450963 -> dtInletScale=114.39256 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=114.39256 -> dtScale=1.0002634 deltaT = 3.7079629 Time = 1472.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109613 0 0.20046177 water fraction, min, max = 0.065387928 7.4426439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095589 0 0.20045247 water fraction, min, max = 0.065393317 7.4426439e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109613 0 0.20046178 water fraction, min, max = 0.065387884 7.4426439e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095592 0 0.20045247 water fraction, min, max = 0.065393287 7.4426439e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0506483e-06, Final residual = 4.5593583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623531e-09, Final residual = 6.8430785e-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 = 0.11096132 0 0.2004618 water fraction, min, max = 0.065387914 7.4611676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095592 0 0.20045247 water fraction, min, max = 0.06539333 7.4796884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096132 0 0.2004618 water fraction, min, max = 0.06538791 7.4611676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095592 0 0.20045247 water fraction, min, max = 0.065393327 7.4796884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675762e-06, Final residual = 9.4345746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4316399e-09, Final residual = 2.706637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.55 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25601223 max: 0.59970084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052450963 -> dtInletScale=114.39256 fluxAdjustedLocalCo dtLocalScale=1.0004988, dtInletScale=114.39256 -> dtScale=1.0004988 deltaT = 3.7079629 Time = 1476.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095051 0 0.20044319 water fraction, min, max = 0.06539872 7.4796884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094511 0 0.20043391 water fraction, min, max = 0.065404094 7.4796884e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095051 0 0.20044319 water fraction, min, max = 0.065398676 7.4796884e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094515 0 0.20043391 water fraction, min, max = 0.065404064 7.4796884e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0245693e-06, Final residual = 4.5454373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5493902e-09, Final residual = 6.8272179e-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 = 0.11095052 0 0.20044322 water fraction, min, max = 0.065398706 7.4981667e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094514 0 0.20043391 water fraction, min, max = 0.065404107 7.5166422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095052 0 0.20044322 water fraction, min, max = 0.065398702 7.4981667e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094514 0 0.20043391 water fraction, min, max = 0.065404104 7.5166422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599539e-06, Final residual = 9.4028999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4039828e-09, Final residual = 2.7267883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.89 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25595445 max: 0.59956008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052450963 -> dtInletScale=114.39256 fluxAdjustedLocalCo dtLocalScale=1.0007337, dtInletScale=114.39256 -> dtScale=1.0007337 deltaT = 3.7100138 Time = 1480.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093974 0 0.20042465 water fraction, min, max = 0.065409485 7.5166422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093436 0 0.20041539 water fraction, min, max = 0.065414847 7.5166422e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093975 0 0.20042465 water fraction, min, max = 0.065409441 7.5166422e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093439 0 0.20041539 water fraction, min, max = 0.065414817 7.5166422e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0037392e-06, Final residual = 4.5346802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5388822e-09, Final residual = 6.8203626e-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 = 0.11093976 0 0.20042468 water fraction, min, max = 0.065409471 7.5350928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093439 0 0.2004154 water fraction, min, max = 0.06541486 7.5535405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093976 0 0.20042468 water fraction, min, max = 0.065409467 7.5350928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093439 0 0.2004154 water fraction, min, max = 0.065414857 7.5535405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542983e-06, Final residual = 9.3644329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3677978e-09, Final residual = 2.7357213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.23 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25603833 max: 0.59975117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052479974 -> dtInletScale=114.32933 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=114.32933 -> dtScale=1.0004149 deltaT = 3.7100138 Time = 1483.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092901 0 0.20040616 water fraction, min, max = 0.065420223 7.5535405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092364 0 0.20039693 water fraction, min, max = 0.06542557 7.5535405e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092901 0 0.20040616 water fraction, min, max = 0.065420179 7.5535405e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092367 0 0.20039693 water fraction, min, max = 0.06542554 7.5535405e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9769227e-06, Final residual = 4.5194805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205951e-09, Final residual = 6.7928608e-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 = 0.11092902 0 0.20040619 water fraction, min, max = 0.065420209 7.5719579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092366 0 0.20039693 water fraction, min, max = 0.065425583 7.5903724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092902 0 0.20040619 water fraction, min, max = 0.065420205 7.5719578e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092367 0 0.20039693 water fraction, min, max = 0.06542558 7.5903724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474139e-06, Final residual = 9.3323083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3328546e-09, Final residual = 2.7287357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.58 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.2559808 max: 0.59961102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052479974 -> dtInletScale=114.32933 fluxAdjustedLocalCo dtLocalScale=1.0006487, dtInletScale=114.32933 -> dtScale=1.0006487 deltaT = 3.7120692 Time = 1487.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109183 0 0.20038772 water fraction, min, max = 0.065430933 7.5903723e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091294 0 0.2003785 water fraction, min, max = 0.065436268 7.5903723e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109183 0 0.20038772 water fraction, min, max = 0.06543089 7.5903723e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091297 0 0.2003785 water fraction, min, max = 0.065436239 7.5903723e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9570759e-06, Final residual = 4.5104914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5176228e-09, Final residual = 6.788948e-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 = 0.11091831 0 0.20038774 water fraction, min, max = 0.06543092 7.6087649e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091297 0 0.2003785 water fraction, min, max = 0.065436281 7.6271546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091831 0 0.20038774 water fraction, min, max = 0.065430915 7.6087649e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091297 0 0.2003785 water fraction, min, max = 0.065436278 7.6271546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430021e-06, Final residual = 9.3235018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3242233e-09, Final residual = 2.748393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.92 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.25606518 max: 0.59980329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052509048 -> dtInletScale=114.26602 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=114.26602 -> dtScale=1.000328 deltaT = 3.7120692 Time = 1491.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090761 0 0.20036931 water fraction, min, max = 0.065441617 7.6271546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090227 0 0.20036012 water fraction, min, max = 0.065446937 7.6271546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090761 0 0.20036932 water fraction, min, max = 0.065441574 7.6271546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109023 0 0.20036013 water fraction, min, max = 0.065446908 7.6271546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9315739e-06, Final residual = 4.4971923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.500455e-09, Final residual = 6.7631201e-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 = 0.11090763 0 0.20036934 water fraction, min, max = 0.065441604 7.6455025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109023 0 0.20036013 water fraction, min, max = 0.06544695 7.6638475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090763 0 0.20036934 water fraction, min, max = 0.065441599 7.6455025e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109023 0 0.20036013 water fraction, min, max = 0.065446947 7.6638475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360127e-06, Final residual = 9.2981516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2988855e-09, Final residual = 2.7579984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.27 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.25600789 max: 0.59966376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052509048 -> dtInletScale=114.26602 fluxAdjustedLocalCo dtLocalScale=1.0005607, dtInletScale=114.26602 -> dtScale=1.0005607 deltaT = 3.7141291 Time = 1494.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089696 0 0.20035096 water fraction, min, max = 0.065452274 7.6638475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089162 0 0.20034179 water fraction, min, max = 0.065457583 7.6638475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089696 0 0.20035096 water fraction, min, max = 0.065452231 7.6638475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089166 0 0.20034179 water fraction, min, max = 0.065457553 7.6638475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9109824e-06, Final residual = 4.4876325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918582e-09, Final residual = 6.7583504e-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 = 0.11089697 0 0.20035098 water fraction, min, max = 0.065452261 7.6821665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089165 0 0.20034179 water fraction, min, max = 0.065457596 7.7004826e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089697 0 0.20035098 water fraction, min, max = 0.065452256 7.6821665e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089165 0 0.20034179 water fraction, min, max = 0.065457593 7.7004826e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304741e-06, Final residual = 9.2708235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2705141e-09, Final residual = 2.7464763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.63 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.25609276 max: 0.59985723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052538188 -> dtInletScale=114.20265 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=114.20265 -> dtScale=1.000238 deltaT = 3.7141291 Time = 1498.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088632 0 0.20033265 water fraction, min, max = 0.065462905 7.7004826e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088101 0 0.2003235 water fraction, min, max = 0.065468198 7.7004826e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088633 0 0.20033265 water fraction, min, max = 0.065462862 7.7004826e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088104 0 0.2003235 water fraction, min, max = 0.065468169 7.7004826e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.885489e-06, Final residual = 4.4749619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4774467e-09, Final residual = 6.7335685e-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 = 0.11088634 0 0.20033267 water fraction, min, max = 0.065462891 7.7187555e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088104 0 0.20032351 water fraction, min, max = 0.065468211 7.7370255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088634 0 0.20033267 water fraction, min, max = 0.065462887 7.7187555e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088104 0 0.2003235 water fraction, min, max = 0.065468208 7.7370255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229759e-06, Final residual = 9.2545106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.257111e-09, Final residual = 2.7647139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.98 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.25603572 max: 0.59971831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052538188 -> dtInletScale=114.20265 fluxAdjustedLocalCo dtLocalScale=1.0004697, dtInletScale=114.20265 -> dtScale=1.0004697 deltaT = 3.7141291 Time = 1502.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087572 0 0.20031438 water fraction, min, max = 0.065473506 7.7370255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087042 0 0.20030526 water fraction, min, max = 0.065478785 7.7370255e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087572 0 0.20031439 water fraction, min, max = 0.065473463 7.7370255e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087046 0 0.20030526 water fraction, min, max = 0.065478755 7.7370255e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8595925e-06, Final residual = 4.4615687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4640222e-09, Final residual = 6.7170764e-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 = 0.11087574 0 0.20031441 water fraction, min, max = 0.065473493 7.7552509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087045 0 0.20030527 water fraction, min, max = 0.065478798 7.7734735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087574 0 0.20031441 water fraction, min, max = 0.065473488 7.7552509e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087045 0 0.20030527 water fraction, min, max = 0.065478795 7.7734735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152544e-06, Final residual = 9.2350081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2352568e-09, Final residual = 2.7638022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.33 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.25597883 max: 0.59957979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052538188 -> dtInletScale=114.20265 fluxAdjustedLocalCo dtLocalScale=1.0007008, dtInletScale=114.20265 -> dtScale=1.0007008 deltaT = 3.7161948 Time = 1506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086515 0 0.20029617 water fraction, min, max = 0.065484081 7.7734735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085986 0 0.20028707 water fraction, min, max = 0.065489348 7.7734735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086515 0 0.20029617 water fraction, min, max = 0.065484038 7.7734735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085989 0 0.20028707 water fraction, min, max = 0.065489319 7.7734735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389399e-06, Final residual = 4.4517431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4537963e-09, Final residual = 6.6964656e-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 = 0.11086516 0 0.20029619 water fraction, min, max = 0.065484067 7.7916702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085989 0 0.20028707 water fraction, min, max = 0.065489361 7.8098641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086516 0 0.20029619 water fraction, min, max = 0.065484063 7.7916702e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085989 0 0.20028707 water fraction, min, max = 0.065489358 7.8098641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8090194e-06, Final residual = 9.2156504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2151738e-09, Final residual = 2.7550477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.67 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.25606439 max: 0.59977496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052567408 -> dtInletScale=114.13916 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=114.13916 -> dtScale=1.0003752 deltaT = 3.7161948 Time = 1509.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108546 0 0.20027799 water fraction, min, max = 0.065494629 7.8098641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084933 0 0.20026892 water fraction, min, max = 0.065499882 7.8098641e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108546 0 0.20027799 water fraction, min, max = 0.065494586 7.8098641e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084936 0 0.20026892 water fraction, min, max = 0.065499853 7.8098641e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8130853e-06, Final residual = 4.4377424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397315e-09, Final residual = 6.6816535e-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 = 0.11085461 0 0.20027802 water fraction, min, max = 0.065494616 7.8280155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084935 0 0.20026892 water fraction, min, max = 0.065499895 7.846164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085461 0 0.20027802 water fraction, min, max = 0.065494612 7.8280154e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084935 0 0.20026892 water fraction, min, max = 0.065499892 7.846164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016208e-06, Final residual = 9.1946038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.19354e-09, Final residual = 2.7635972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.02 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.25600774 max: 0.59963705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052567408 -> dtInletScale=114.13916 fluxAdjustedLocalCo dtLocalScale=1.0006053, dtInletScale=114.13916 -> dtScale=1.0006053 deltaT = 3.7182651 Time = 1513.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084408 0 0.20025986 water fraction, min, max = 0.065505152 7.846164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083881 0 0.20025081 water fraction, min, max = 0.065510393 7.846164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084408 0 0.20025986 water fraction, min, max = 0.065505109 7.846164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083885 0 0.20025081 water fraction, min, max = 0.065510364 7.846164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7935407e-06, Final residual = 4.4287695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4314095e-09, Final residual = 6.673315e-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 = 0.11084409 0 0.20025989 water fraction, min, max = 0.065505139 7.8642901e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083884 0 0.20025081 water fraction, min, max = 0.065510406 7.8824134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084409 0 0.20025989 water fraction, min, max = 0.065505134 7.8642901e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083884 0 0.20025081 water fraction, min, max = 0.065510403 7.8824134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963506e-06, Final residual = 9.1896209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1903975e-09, Final residual = 2.7643175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.37 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.2560938 max: 0.5998334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052596693 -> dtInletScale=114.07561 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=114.07561 -> dtScale=1.0002777 deltaT = 3.7182651 Time = 1517.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083358 0 0.20024178 water fraction, min, max = 0.065515649 7.8824134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082833 0 0.20023274 water fraction, min, max = 0.065520876 7.8824134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083358 0 0.20024178 water fraction, min, max = 0.065515606 7.8824134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082836 0 0.20023274 water fraction, min, max = 0.065520846 7.8824134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679411e-06, Final residual = 4.4194209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4237878e-09, Final residual = 6.6712288e-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 = 0.11083359 0 0.2002418 water fraction, min, max = 0.065515636 7.9004825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082836 0 0.20023275 water fraction, min, max = 0.065520889 7.9185488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083359 0 0.2002418 water fraction, min, max = 0.065515631 7.9004825e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082836 0 0.20023275 water fraction, min, max = 0.065520886 7.9185488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883318e-06, Final residual = 9.1919224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.19424e-09, Final residual = 2.7695986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.73 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25603739 max: 0.59969604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052596693 -> dtInletScale=114.07561 fluxAdjustedLocalCo dtLocalScale=1.0005069, dtInletScale=114.07561 -> dtScale=1.0005069 deltaT = 3.7182651 Time = 1520.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082311 0 0.20022374 water fraction, min, max = 0.065526117 7.9185488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081788 0 0.20021473 water fraction, min, max = 0.065531329 7.9185488e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082311 0 0.20022374 water fraction, min, max = 0.065526074 7.9185488e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081791 0 0.20021473 water fraction, min, max = 0.0655313 7.9185488e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420965e-06, Final residual = 4.4126221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4177973e-09, Final residual = 6.6741552e-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 = 0.11082313 0 0.20022376 water fraction, min, max = 0.065526104 7.9365653e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108179 0 0.20021473 water fraction, min, max = 0.065531343 7.9545791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082313 0 0.20022376 water fraction, min, max = 0.065526099 7.9365653e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081791 0 0.20021473 water fraction, min, max = 0.06553134 7.9545791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804791e-06, Final residual = 9.1892359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1899429e-09, Final residual = 2.7553951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.07 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25598112 max: 0.59955905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052596693 -> dtInletScale=114.07561 fluxAdjustedLocalCo dtLocalScale=1.0007355, dtInletScale=114.07561 -> dtScale=1.0007355 deltaT = 3.7203412 Time = 1524.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081267 0 0.20020574 water fraction, min, max = 0.065536559 7.9545791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080745 0 0.20019675 water fraction, min, max = 0.06554176 7.9545791e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081267 0 0.20020574 water fraction, min, max = 0.065536517 7.9545791e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080748 0 0.20019675 water fraction, min, max = 0.065541731 7.9545791e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229022e-06, Final residual = 4.407112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4083971e-09, Final residual = 6.668171e-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 = 0.11081268 0 0.20020577 water fraction, min, max = 0.065536546 7.9725684e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080747 0 0.20019676 water fraction, min, max = 0.065541774 7.9905549e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081268 0 0.20020577 water fraction, min, max = 0.065536542 7.9725684e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080748 0 0.20019676 water fraction, min, max = 0.065541771 7.9905549e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754682e-06, Final residual = 9.1759795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1773497e-09, Final residual = 2.7506264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.42 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25606787 max: 0.59975704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052626061 -> dtInletScale=114.01195 fluxAdjustedLocalCo dtLocalScale=1.0004051, dtInletScale=114.01195 -> dtScale=1.0004051 deltaT = 3.7203412 Time = 1528.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080225 0 0.20018779 water fraction, min, max = 0.065546976 7.9905549e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079704 0 0.20017882 water fraction, min, max = 0.065552163 7.9905549e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080225 0 0.20018779 water fraction, min, max = 0.065546934 7.9905549e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079708 0 0.20017882 water fraction, min, max = 0.065552134 7.9905549e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6984828e-06, Final residual = 4.3951772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3961708e-09, Final residual = 6.6500415e-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 = 0.11080227 0 0.20018781 water fraction, min, max = 0.065546963 8.008499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079707 0 0.20017883 water fraction, min, max = 0.065552176 8.0264403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080227 0 0.20018781 water fraction, min, max = 0.065546959 8.008499e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079707 0 0.20017883 water fraction, min, max = 0.065552174 8.0264403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693861e-06, Final residual = 9.1450883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1439967e-09, Final residual = 2.7413093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.77 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25601184 max: 0.59962065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052626061 -> dtInletScale=114.01195 fluxAdjustedLocalCo dtLocalScale=1.0006327, dtInletScale=114.01195 -> dtScale=1.0006327 deltaT = 3.722422 Time = 1532.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079186 0 0.20016988 water fraction, min, max = 0.065557368 8.0264403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078666 0 0.20016093 water fraction, min, max = 0.065562544 8.0264403e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079186 0 0.20016988 water fraction, min, max = 0.065557325 8.0264403e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107867 0 0.20016093 water fraction, min, max = 0.065562515 8.0264403e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6795954e-06, Final residual = 4.3888938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3924708e-09, Final residual = 6.6528127e-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 = 0.11079187 0 0.2001699 water fraction, min, max = 0.065557355 8.0443544e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078669 0 0.20016094 water fraction, min, max = 0.065562557 8.0622657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079187 0 0.2001699 water fraction, min, max = 0.06555735 8.0443544e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078669 0 0.20016094 water fraction, min, max = 0.065562554 8.0622657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646473e-06, Final residual = 9.1343148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1369104e-09, Final residual = 2.7522944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.11 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25609907 max: 0.59981982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052655494 -> dtInletScale=113.94822 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=113.94822 -> dtScale=1.0003004 deltaT = 3.722422 Time = 1535.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107815 0 0.20015201 water fraction, min, max = 0.065567734 8.0622657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077631 0 0.20014309 water fraction, min, max = 0.065572896 8.0622657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107815 0 0.20015201 water fraction, min, max = 0.065567692 8.0622657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077634 0 0.20014309 water fraction, min, max = 0.065572867 8.0622657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551917e-06, Final residual = 4.3791091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814762e-09, Final residual = 6.6367407e-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 = 0.11078151 0 0.20015204 water fraction, min, max = 0.065567721 8.0801349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077634 0 0.20014309 water fraction, min, max = 0.065572909 8.0980013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078151 0 0.20015204 water fraction, min, max = 0.065567717 8.0801349e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077634 0 0.20014309 water fraction, min, max = 0.065572906 8.0980013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569028e-06, Final residual = 9.1189288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1209915e-09, Final residual = 2.7535853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.46 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25604328 max: 0.599684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052655494 -> dtInletScale=113.94822 fluxAdjustedLocalCo dtLocalScale=1.000527, dtInletScale=113.94822 -> dtScale=1.000527 deltaT = 3.722422 Time = 1539.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077116 0 0.20013419 water fraction, min, max = 0.065578072 8.0980013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076599 0 0.20012529 water fraction, min, max = 0.06558322 8.0980013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077116 0 0.20013419 water fraction, min, max = 0.06557803 8.0980013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076602 0 0.20012529 water fraction, min, max = 0.065583192 8.0980013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6293409e-06, Final residual = 4.3669276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3690366e-09, Final residual = 6.6319157e-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 = 0.11077117 0 0.20013422 water fraction, min, max = 0.06557806 8.1158229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076601 0 0.2001253 water fraction, min, max = 0.065583234 8.1336418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077117 0 0.20013422 water fraction, min, max = 0.065578055 8.1158229e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076602 0 0.2001253 water fraction, min, max = 0.065583231 8.1336417e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475179e-06, Final residual = 9.1007037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1026155e-09, Final residual = 2.7554716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.8 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.25598762 max: 0.59954853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052655494 -> dtInletScale=113.94822 fluxAdjustedLocalCo dtLocalScale=1.000753, dtInletScale=113.94822 -> dtScale=1.000753 deltaT = 3.7245085 Time = 1543.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076084 0 0.20011641 water fraction, min, max = 0.065588386 8.1336417e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075569 0 0.20010753 water fraction, min, max = 0.065593523 8.1336417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076084 0 0.20011642 water fraction, min, max = 0.065588344 8.1336417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075572 0 0.20010753 water fraction, min, max = 0.065593494 8.1336417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083588e-06, Final residual = 4.3565259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583219e-09, Final residual = 6.614724e-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 = 0.11076086 0 0.20011644 water fraction, min, max = 0.065588373 8.1514437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075571 0 0.20010754 water fraction, min, max = 0.065593536 8.169243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076086 0 0.20011644 water fraction, min, max = 0.065588369 8.1514437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075571 0 0.20010754 water fraction, min, max = 0.065593533 8.169243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410864e-06, Final residual = 9.0749523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0754535e-09, Final residual = 2.7573321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.15 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.25607555 max: 0.59974934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052685009 -> dtInletScale=113.88439 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=113.88439 -> dtScale=1.0004179 deltaT = 3.7245085 Time = 1546.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075056 0 0.20009868 water fraction, min, max = 0.065598674 8.169243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074541 0 0.20008982 water fraction, min, max = 0.065603798 8.169243e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075056 0 0.20009868 water fraction, min, max = 0.065598633 8.169243e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074544 0 0.20008982 water fraction, min, max = 0.065603769 8.169243e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5841116e-06, Final residual = 4.3435127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453645e-09, Final residual = 6.5944293e-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 = 0.11075057 0 0.2000987 water fraction, min, max = 0.065598662 8.1870074e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074543 0 0.20008982 water fraction, min, max = 0.065603811 8.2047692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075057 0 0.2000987 water fraction, min, max = 0.065598657 8.1870074e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074544 0 0.20008982 water fraction, min, max = 0.065603808 8.2047691e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347479e-06, Final residual = 9.0649597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0635861e-09, Final residual = 2.7748827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.49 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25602012 max: 0.59961444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052685009 -> dtInletScale=113.88439 fluxAdjustedLocalCo dtLocalScale=1.000643, dtInletScale=113.88439 -> dtScale=1.000643 deltaT = 3.7265998 Time = 1550.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074029 0 0.20008098 water fraction, min, max = 0.065608938 8.2047691e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073516 0 0.20007214 water fraction, min, max = 0.065614051 8.2047691e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074029 0 0.20008098 water fraction, min, max = 0.065608897 8.2047691e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073519 0 0.20007215 water fraction, min, max = 0.065614022 8.2047691e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657207e-06, Final residual = 4.3354457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386771e-09, Final residual = 6.5918164e-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 = 0.1107403 0 0.20008101 water fraction, min, max = 0.065608926 8.2224957e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073518 0 0.20007215 water fraction, min, max = 0.065614064 8.2402197e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107403 0 0.20008101 water fraction, min, max = 0.065608921 8.2224957e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073519 0 0.20007215 water fraction, min, max = 0.065614061 8.2402197e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316515e-06, Final residual = 9.0621944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0639759e-09, Final residual = 2.7816172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.85 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25610853 max: 0.59981641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052714591 -> dtInletScale=113.82048 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=113.82048 -> dtScale=1.0003061 deltaT = 3.7265998 Time = 1554.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073005 0 0.20006333 water fraction, min, max = 0.065619177 8.2402197e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072493 0 0.20005451 water fraction, min, max = 0.065624276 8.2402197e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073005 0 0.20006333 water fraction, min, max = 0.065619136 8.2402197e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072496 0 0.20005451 water fraction, min, max = 0.065624248 8.2402197e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5428882e-06, Final residual = 4.3248127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274476e-09, Final residual = 6.5790171e-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 = 0.11073006 0 0.20006335 water fraction, min, max = 0.065619165 8.2579051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072496 0 0.20005452 water fraction, min, max = 0.06562429 8.2755879e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073006 0 0.20006335 water fraction, min, max = 0.065619161 8.2579051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072496 0 0.20005452 water fraction, min, max = 0.065624287 8.2755879e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264377e-06, Final residual = 9.0750296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0772908e-09, Final residual = 2.7956869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.2 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25605334 max: 0.59968207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052714591 -> dtInletScale=113.82048 fluxAdjustedLocalCo dtLocalScale=1.0005302, dtInletScale=113.82048 -> dtScale=1.0005302 deltaT = 3.7265998 Time = 1558.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071984 0 0.20004572 water fraction, min, max = 0.065629389 8.2755879e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071473 0 0.20003693 water fraction, min, max = 0.065634474 8.2755879e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071984 0 0.20004572 water fraction, min, max = 0.065629348 8.2755879e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071477 0 0.20003693 water fraction, min, max = 0.065634446 8.2755879e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5200357e-06, Final residual = 4.3147069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178316e-09, Final residual = 6.5684899e-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 = 0.11071985 0 0.20004575 water fraction, min, max = 0.065629377 8.2932259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071476 0 0.20003693 water fraction, min, max = 0.065634488 8.3108612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071985 0 0.20004575 water fraction, min, max = 0.065629373 8.2932259e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071476 0 0.20003693 water fraction, min, max = 0.065634485 8.3108612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192474e-06, Final residual = 9.0706567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0677073e-09, Final residual = 2.7855065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.54 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25599828 max: 0.59954808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052714591 -> dtInletScale=113.82048 fluxAdjustedLocalCo dtLocalScale=1.0007538, dtInletScale=113.82048 -> dtScale=1.0007538 deltaT = 3.7286969 Time = 1561.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070965 0 0.20002816 water fraction, min, max = 0.065639577 8.3108612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070456 0 0.20001938 water fraction, min, max = 0.065644651 8.3108612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070965 0 0.20002816 water fraction, min, max = 0.065639536 8.3108612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070459 0 0.20001938 water fraction, min, max = 0.065644623 8.3108612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.500657e-06, Final residual = 4.3095395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131934e-09, Final residual = 6.5679321e-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 = 0.11070966 0 0.20002818 water fraction, min, max = 0.065639565 8.3284634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070458 0 0.20001938 water fraction, min, max = 0.065644665 8.346063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070966 0 0.20002818 water fraction, min, max = 0.065639561 8.3284634e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070458 0 0.20001938 water fraction, min, max = 0.065644662 8.346063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130953e-06, Final residual = 9.0519621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0515209e-09, Final residual = 2.79774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.89 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25608737 max: 0.59975168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052744256 -> dtInletScale=113.75646 fluxAdjustedLocalCo dtLocalScale=1.000414, dtInletScale=113.75646 -> dtScale=1.000414 deltaT = 3.7286969 Time = 1565.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069949 0 0.20001063 water fraction, min, max = 0.065649741 8.346063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.20000188 water fraction, min, max = 0.065654801 8.346063e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069949 0 0.20001063 water fraction, min, max = 0.065649699 8.346063e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069444 0 0.20000188 water fraction, min, max = 0.065654773 8.346063e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761795e-06, Final residual = 4.2985398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019671e-09, Final residual = 6.5590761e-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 = 0.1106995 0 0.20001065 water fraction, min, max = 0.065649728 8.3636203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069443 0 0.20000188 water fraction, min, max = 0.065654815 8.381175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106995 0 0.20001065 water fraction, min, max = 0.065649724 8.3636203e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069443 0 0.20000188 water fraction, min, max = 0.065654812 8.381175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058707e-06, Final residual = 9.0269945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0281685e-09, Final residual = 2.8086298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.23 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25603254 max: 0.59961824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052744256 -> dtInletScale=113.75646 fluxAdjustedLocalCo dtLocalScale=1.0006367, dtInletScale=113.75646 -> dtScale=1.0006367 deltaT = 3.7307987 Time = 1569.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.19999315 water fraction, min, max = 0.06565988 8.381175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068428 0 0.19998441 water fraction, min, max = 0.06566493 8.381175e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.19999315 water fraction, min, max = 0.065659839 8.381175e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068431 0 0.19998441 water fraction, min, max = 0.065664902 8.381175e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4585352e-06, Final residual = 4.2907726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2931789e-09, Final residual = 6.5515029e-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 = 0.11068936 0 0.19999317 water fraction, min, max = 0.065659868 8.3986986e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106843 0 0.19998441 water fraction, min, max = 0.065664944 8.4162196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068936 0 0.19999317 water fraction, min, max = 0.065659864 8.3986986e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068431 0 0.19998441 water fraction, min, max = 0.065664941 8.4162196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7015628e-06, Final residual = 9.001736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0007117e-09, Final residual = 2.7947401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.59 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25612212 max: 0.59982301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052773987 -> dtInletScale=113.69238 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=113.69238 -> dtScale=1.0002951 deltaT = 3.7307987 Time = 1573.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067923 0 0.1999757 water fraction, min, max = 0.065669995 8.4162196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067418 0 0.19996699 water fraction, min, max = 0.065675032 8.4162196e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067923 0 0.1999757 water fraction, min, max = 0.065669954 8.4162196e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067421 0 0.19996699 water fraction, min, max = 0.065675004 8.4162196e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353068e-06, Final residual = 4.2794396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.280682e-09, Final residual = 6.5383951e-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 = 0.11067925 0 0.19997572 water fraction, min, max = 0.065669983 8.4336946e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106742 0 0.19996699 water fraction, min, max = 0.065675046 8.4511671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067925 0 0.19997572 water fraction, min, max = 0.065669979 8.4336946e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106742 0 0.19996699 water fraction, min, max = 0.065675043 8.4511671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6947141e-06, Final residual = 8.9870932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9902818e-09, Final residual = 2.805295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.94 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25606751 max: 0.59969011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052773987 -> dtInletScale=113.69238 fluxAdjustedLocalCo dtLocalScale=1.0005168, dtInletScale=113.69238 -> dtScale=1.0005168 deltaT = 3.7307987 Time = 1576.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066915 0 0.1999583 water fraction, min, max = 0.065680084 8.4511671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106641 0 0.19994961 water fraction, min, max = 0.065685108 8.4511671e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066915 0 0.1999583 water fraction, min, max = 0.065680043 8.4511671e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066413 0 0.19994961 water fraction, min, max = 0.06568508 8.4511671e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4119536e-06, Final residual = 4.2712048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768168e-09, Final residual = 6.5382818e-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 = 0.11066916 0 0.19995833 water fraction, min, max = 0.065680072 8.4685856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066412 0 0.19994962 water fraction, min, max = 0.065685121 8.4860015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066916 0 0.19995833 water fraction, min, max = 0.065680068 8.4685855e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066413 0 0.19994962 water fraction, min, max = 0.065685118 8.4860015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876661e-06, Final residual = 8.9829731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9846821e-09, Final residual = 2.7996177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.3 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25601304 max: 0.59955755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052773987 -> dtInletScale=113.69238 fluxAdjustedLocalCo dtLocalScale=1.000738, dtInletScale=113.69238 -> dtScale=1.000738 deltaT = 3.7329065 Time = 1580.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065908 0 0.19994094 water fraction, min, max = 0.065690149 8.4860015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065405 0 0.19993227 water fraction, min, max = 0.065695162 8.4860015e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065908 0 0.19994094 water fraction, min, max = 0.065690108 8.4860015e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065408 0 0.19993227 water fraction, min, max = 0.065695135 8.4860015e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3937488e-06, Final residual = 4.2676782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.270169e-09, Final residual = 6.5347449e-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 = 0.11065909 0 0.19994097 water fraction, min, max = 0.065690137 8.5033936e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065407 0 0.19993227 water fraction, min, max = 0.065695176 8.5207831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065909 0 0.19994097 water fraction, min, max = 0.065690133 8.5033936e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065407 0 0.19993227 water fraction, min, max = 0.065695173 8.5207831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841825e-06, Final residual = 8.9979264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.000563e-09, Final residual = 2.8093448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.64 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25610329 max: 0.59976392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052803803 -> dtInletScale=113.62818 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=113.62818 -> dtScale=1.0003936 deltaT = 3.7329065 Time = 1584.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064904 0 0.19992362 water fraction, min, max = 0.06570019 8.5207831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064402 0 0.19991497 water fraction, min, max = 0.065705191 8.5207831e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064904 0 0.19992362 water fraction, min, max = 0.06570015 8.5207831e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064405 0 0.19991498 water fraction, min, max = 0.065705163 8.5207831e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3719205e-06, Final residual = 4.2583759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601769e-09, Final residual = 6.5254802e-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 = 0.11064905 0 0.19992365 water fraction, min, max = 0.065700179 8.5381274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064404 0 0.19991498 water fraction, min, max = 0.065705204 8.5554692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064905 0 0.19992365 water fraction, min, max = 0.065700174 8.5381274e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064404 0 0.19991498 water fraction, min, max = 0.065705201 8.5554692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788951e-06, Final residual = 9.0046638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0070396e-09, Final residual = 2.8255475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25604905 max: 0.5996319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052803803 -> dtInletScale=113.62818 fluxAdjustedLocalCo dtLocalScale=1.0006139, dtInletScale=113.62818 -> dtScale=1.0006139 deltaT = 3.7350191 Time = 1587.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063902 0 0.19990634 water fraction, min, max = 0.065710208 8.5554692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063401 0 0.19989771 water fraction, min, max = 0.065715198 8.5554692e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063902 0 0.19990634 water fraction, min, max = 0.065710168 8.5554692e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063404 0 0.19989771 water fraction, min, max = 0.065715171 8.5554692e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3546465e-06, Final residual = 4.249655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552519e-09, Final residual = 6.5205067e-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 = 0.11063903 0 0.19990637 water fraction, min, max = 0.065710197 8.5727887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063403 0 0.19989771 water fraction, min, max = 0.065715212 8.5901058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063903 0 0.19990637 water fraction, min, max = 0.065710192 8.5727887e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063404 0 0.19989771 water fraction, min, max = 0.065715209 8.5901058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742356e-06, Final residual = 9.0112025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0125772e-09, Final residual = 2.8291247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.34 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25613978 max: 0.59983942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052833687 -> dtInletScale=113.56391 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=113.56391 -> dtScale=1.0002677 deltaT = 3.7350191 Time = 1591.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062903 0 0.1998891 water fraction, min, max = 0.065720203 8.5901058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062403 0 0.19988049 water fraction, min, max = 0.06572518 8.5901058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062903 0 0.1998891 water fraction, min, max = 0.065720163 8.5901058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062406 0 0.19988049 water fraction, min, max = 0.065725152 8.5901058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3311202e-06, Final residual = 4.2420371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.244362e-09, Final residual = 6.5083091e-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 = 0.11062904 0 0.19988913 water fraction, min, max = 0.065720191 8.607389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062405 0 0.19988049 water fraction, min, max = 0.065725193 8.6246697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062904 0 0.19988913 water fraction, min, max = 0.065720187 8.607389e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062406 0 0.19988049 water fraction, min, max = 0.065725191 8.6246697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673695e-06, Final residual = 9.0139187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.016917e-09, Final residual = 2.8398902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.68 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25608575 max: 0.59970793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052833687 -> dtInletScale=113.56391 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=113.56391 -> dtScale=1.000487 deltaT = 3.7350191 Time = 1595.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061906 0 0.19987191 water fraction, min, max = 0.065730172 8.6246697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061407 0 0.19986332 water fraction, min, max = 0.065735135 8.6246697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061906 0 0.19987191 water fraction, min, max = 0.065730131 8.6246697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106141 0 0.19986332 water fraction, min, max = 0.065735108 8.6246697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3081618e-06, Final residual = 4.2331042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372339e-09, Final residual = 6.505394e-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 = 0.11061907 0 0.19987193 water fraction, min, max = 0.06573016 8.6419169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106141 0 0.19986332 water fraction, min, max = 0.065735149 8.6591617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061907 0 0.19987193 water fraction, min, max = 0.065730156 8.6419169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106141 0 0.19986332 water fraction, min, max = 0.065735146 8.6591617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612337e-06, Final residual = 9.0264321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0265966e-09, Final residual = 2.8484361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.03 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25603185 max: 0.59957678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052833687 -> dtInletScale=113.56391 fluxAdjustedLocalCo dtLocalScale=1.0007059, dtInletScale=113.56391 -> dtScale=1.0007059 deltaT = 3.7371377 Time = 1599.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060911 0 0.19985475 water fraction, min, max = 0.065740117 8.6591617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060414 0 0.19984618 water fraction, min, max = 0.065745071 8.6591617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060911 0 0.19985475 water fraction, min, max = 0.065740077 8.6591617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060417 0 0.19984618 water fraction, min, max = 0.065745043 8.6591617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2912055e-06, Final residual = 4.2259806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2312383e-09, Final residual = 6.4971327e-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 = 0.11060912 0 0.19985477 water fraction, min, max = 0.065740105 8.6763805e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060416 0 0.19984618 water fraction, min, max = 0.065745084 8.6935968e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060912 0 0.19985477 water fraction, min, max = 0.065740101 8.6763805e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060416 0 0.19984618 water fraction, min, max = 0.065745081 8.6935968e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574502e-06, Final residual = 9.0344217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.038111e-09, Final residual = 2.8781593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.38 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25612326 max: 0.5997859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052863655 -> dtInletScale=113.49953 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=113.49953 -> dtScale=1.000357 deltaT = 3.7371377 Time = 1602.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059919 0 0.19983763 water fraction, min, max = 0.065750039 8.6935968e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059423 0 0.19982908 water fraction, min, max = 0.06575498 8.6935968e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059919 0 0.19983763 water fraction, min, max = 0.065749999 8.6935968e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059426 0 0.19982908 water fraction, min, max = 0.065754953 8.6935968e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2694084e-06, Final residual = 4.2147917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193758e-09, Final residual = 6.4886533e-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 = 0.1105992 0 0.19983765 water fraction, min, max = 0.065750028 8.710768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059425 0 0.19982908 water fraction, min, max = 0.065754994 8.7279368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105992 0 0.19983765 water fraction, min, max = 0.065750024 8.710768e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059425 0 0.19982908 water fraction, min, max = 0.065754991 8.7279368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519503e-06, Final residual = 9.0218878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0226672e-09, Final residual = 2.8808256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.72 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25606958 max: 0.59965528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052863655 -> dtInletScale=113.49953 fluxAdjustedLocalCo dtLocalScale=1.0005749, dtInletScale=113.49953 -> dtScale=1.0005749 deltaT = 3.739261 Time = 1606.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058929 0 0.19982055 water fraction, min, max = 0.065759939 8.7279368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058434 0 0.19981202 water fraction, min, max = 0.06576487 8.7279368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058929 0 0.19982055 water fraction, min, max = 0.065759899 8.7279368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058437 0 0.19981202 water fraction, min, max = 0.065764842 8.7279368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2527774e-06, Final residual = 4.2042374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075544e-09, Final residual = 6.4652772e-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 = 0.1105893 0 0.19982057 water fraction, min, max = 0.065759927 8.7450941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058436 0 0.19981202 water fraction, min, max = 0.065764883 8.762249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105893 0 0.19982057 water fraction, min, max = 0.065759923 8.7450941e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058437 0 0.19981202 water fraction, min, max = 0.065764881 8.762249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478525e-06, Final residual = 8.9813386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9813499e-09, Final residual = 2.8784156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.08 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25616147 max: 0.59986555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052893691 -> dtInletScale=113.43508 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=113.43508 -> dtScale=1.0002241 deltaT = 3.739261 Time = 1610.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057941 0 0.19980351 water fraction, min, max = 0.065769816 8.762249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057448 0 0.199795 water fraction, min, max = 0.065774734 8.762249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057941 0 0.19980351 water fraction, min, max = 0.065769776 8.762249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057451 0 0.199795 water fraction, min, max = 0.065774706 8.762249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304098e-06, Final residual = 4.1915516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972975e-09, Final residual = 6.451785e-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 = 0.11057943 0 0.19980353 water fraction, min, max = 0.065769804 8.7793701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105745 0 0.199795 water fraction, min, max = 0.065774747 8.7964889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057943 0 0.19980353 water fraction, min, max = 0.0657698 8.7793701e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105745 0 0.199795 water fraction, min, max = 0.065774744 8.7964889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418975e-06, Final residual = 8.9462775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9497187e-09, Final residual = 2.8926988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.42 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.256108 max: 0.59973545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052893691 -> dtInletScale=113.43508 fluxAdjustedLocalCo dtLocalScale=1.0004411, dtInletScale=113.43508 -> dtScale=1.0004411 deltaT = 3.739261 Time = 1614.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056956 0 0.19978651 water fraction, min, max = 0.065779667 8.7964889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056464 0 0.19977802 water fraction, min, max = 0.065784572 8.7964889e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056956 0 0.19978651 water fraction, min, max = 0.065779627 8.7964889e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056467 0 0.19977802 water fraction, min, max = 0.065784545 8.7964889e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2083669e-06, Final residual = 4.1828037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872192e-09, Final residual = 6.4437075e-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 = 0.11056957 0 0.19978653 water fraction, min, max = 0.065779655 8.813573e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056466 0 0.19977802 water fraction, min, max = 0.065784586 8.8306547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056957 0 0.19978653 water fraction, min, max = 0.065779651 8.813573e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056466 0 0.19977802 water fraction, min, max = 0.065784583 8.8306547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354665e-06, Final residual = 8.9195662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9182493e-09, Final residual = 2.8706389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.77 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25605467 max: 0.59960568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052893691 -> dtInletScale=113.43508 fluxAdjustedLocalCo dtLocalScale=1.0006576, dtInletScale=113.43508 -> dtScale=1.0006576 deltaT = 3.7413905 Time = 1617.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055973 0 0.19976955 water fraction, min, max = 0.065789495 8.8306547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055482 0 0.19976108 water fraction, min, max = 0.065794391 8.8306547e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055973 0 0.19976955 water fraction, min, max = 0.065789456 8.8306547e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055485 0 0.19976108 water fraction, min, max = 0.065794364 8.8306547e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1914632e-06, Final residual = 4.1768076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.178023e-09, Final residual = 6.4324887e-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 = 0.11055975 0 0.19976957 water fraction, min, max = 0.065789484 8.8477146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055484 0 0.19976108 water fraction, min, max = 0.065794405 8.8647721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055975 0 0.19976957 water fraction, min, max = 0.06578948 8.8477146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055484 0 0.19976108 water fraction, min, max = 0.065794402 8.8647721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312577e-06, Final residual = 8.9142294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9162357e-09, Final residual = 2.8672511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.12 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25614723 max: 0.59981755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052923812 -> dtInletScale=113.37052 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=113.37052 -> dtScale=1.0003042 deltaT = 3.7413905 Time = 1621.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054993 0 0.19975263 water fraction, min, max = 0.065799302 8.8647721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054502 0 0.19974418 water fraction, min, max = 0.065804185 8.8647721e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054993 0 0.19975263 water fraction, min, max = 0.065799262 8.8647721e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054505 0 0.19974418 water fraction, min, max = 0.065804158 8.8647721e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697391e-06, Final residual = 4.1664598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710164e-09, Final residual = 6.4218738e-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 = 0.11054994 0 0.19975265 water fraction, min, max = 0.06579929 8.8817921e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054505 0 0.19974418 water fraction, min, max = 0.065804198 8.8988098e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054994 0 0.19975265 water fraction, min, max = 0.065799286 8.8817921e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054505 0 0.19974418 water fraction, min, max = 0.065804196 8.8988098e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251909e-06, Final residual = 8.9255855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9259569e-09, Final residual = 2.8795986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.47 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.2560941 max: 0.59968828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052923812 -> dtInletScale=113.37052 fluxAdjustedLocalCo dtLocalScale=1.0005198, dtInletScale=113.37052 -> dtScale=1.0005198 deltaT = 3.7413905 Time = 1625.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054015 0 0.19973575 water fraction, min, max = 0.065809083 8.8988098e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053526 0 0.19972732 water fraction, min, max = 0.065813953 8.8988098e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054015 0 0.19973575 water fraction, min, max = 0.065809043 8.8988098e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053529 0 0.19972732 water fraction, min, max = 0.065813926 8.8988098e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1483728e-06, Final residual = 4.1553593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1587884e-09, Final residual = 6.4026409e-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 = 0.11054016 0 0.19973577 water fraction, min, max = 0.065809072 8.9157891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053528 0 0.19972732 water fraction, min, max = 0.065813967 8.932766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054016 0 0.19973577 water fraction, min, max = 0.065809067 8.9157891e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053528 0 0.19972732 water fraction, min, max = 0.065813964 8.932766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192135e-06, Final residual = 8.9296707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306031e-09, Final residual = 2.8844251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.81 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25604111 max: 0.59955935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052923812 -> dtInletScale=113.37052 fluxAdjustedLocalCo dtLocalScale=1.000735, dtInletScale=113.37052 -> dtScale=1.000735 deltaT = 3.743526 Time = 1629.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053039 0 0.1997189 water fraction, min, max = 0.065818842 8.932766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052551 0 0.19971049 water fraction, min, max = 0.065823702 8.932766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053039 0 0.19971891 water fraction, min, max = 0.065818802 8.932766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052554 0 0.19971049 water fraction, min, max = 0.065823676 8.932766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.132079e-06, Final residual = 4.1466567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504887e-09, Final residual = 6.3967491e-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 = 0.1105304 0 0.19971893 water fraction, min, max = 0.065818831 8.9497235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052553 0 0.19971049 water fraction, min, max = 0.065823716 8.9666787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105304 0 0.19971893 water fraction, min, max = 0.065818826 8.9497235e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052553 0 0.19971049 water fraction, min, max = 0.065823714 8.9666787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153626e-06, Final residual = 8.9373558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377574e-09, Final residual = 2.8852199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.16 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25613433 max: 0.59977281 fluxAdjustedLocalCo inlet-based: CoInlet=0.005295402 -> dtInletScale=113.30585 fluxAdjustedLocalCo dtLocalScale=1.0003788, dtInletScale=113.30585 -> dtScale=1.0003788 deltaT = 3.743526 Time = 1632.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052065 0 0.1997021 water fraction, min, max = 0.065828579 8.9666787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051578 0 0.19969371 water fraction, min, max = 0.065833427 8.9666787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052065 0 0.1997021 water fraction, min, max = 0.065828539 8.9666787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051581 0 0.19969371 water fraction, min, max = 0.0658334 8.9666787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112245e-06, Final residual = 4.1336512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1356401e-09, Final residual = 6.3736545e-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 = 0.11052066 0 0.19970212 water fraction, min, max = 0.065828567 8.9836003e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105158 0 0.19969371 water fraction, min, max = 0.065833441 9.0005196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052066 0 0.19970212 water fraction, min, max = 0.065828563 8.9836003e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051581 0 0.19969371 water fraction, min, max = 0.065833438 9.0005196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089525e-06, Final residual = 8.9397697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421408e-09, Final residual = 2.9049857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.5 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.25608155 max: 0.59964438 fluxAdjustedLocalCo inlet-based: CoInlet=0.005295402 -> dtInletScale=113.30585 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=113.30585 -> dtScale=1.0005931 deltaT = 3.7456663 Time = 1636.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051094 0 0.19968533 water fraction, min, max = 0.065838293 9.0005196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050608 0 0.19967696 water fraction, min, max = 0.065843132 9.0005196e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051094 0 0.19968533 water fraction, min, max = 0.065838254 9.0005196e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050611 0 0.19967696 water fraction, min, max = 0.065843105 9.0005196e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0943267e-06, Final residual = 4.1293017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1304541e-09, Final residual = 6.3715991e-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 = 0.11051095 0 0.19968535 water fraction, min, max = 0.065838282 9.0174136e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105061 0 0.19967696 water fraction, min, max = 0.065843146 9.0343052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051095 0 0.19968535 water fraction, min, max = 0.065838278 9.0174136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105061 0 0.19967696 water fraction, min, max = 0.065843143 9.0343052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048507e-06, Final residual = 8.971946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9710805e-09, Final residual = 2.9112798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.84 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.25617525 max: 0.59985898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052984297 -> dtInletScale=113.2411 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=113.2411 -> dtScale=1.0002351 deltaT = 3.7456663 Time = 1640.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050124 0 0.1996686 water fraction, min, max = 0.065847986 9.0343052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104964 0 0.19966025 water fraction, min, max = 0.065852813 9.0343052e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050124 0 0.1996686 water fraction, min, max = 0.065847947 9.0343052e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049643 0 0.19966025 water fraction, min, max = 0.065852786 9.0343052e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0732298e-06, Final residual = 4.1225521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.12539e-09, Final residual = 6.3696702e-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 = 0.11050125 0 0.19966862 water fraction, min, max = 0.065847975 9.0511542e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049642 0 0.19966025 water fraction, min, max = 0.065852827 9.0680009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050125 0 0.19966862 water fraction, min, max = 0.065847971 9.0511542e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049642 0 0.19966025 water fraction, min, max = 0.065852824 9.0680009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986129e-06, Final residual = 8.9977226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.999424e-09, Final residual = 2.931243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.17 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.25612267 max: 0.59973106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052984297 -> dtInletScale=113.2411 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=113.2411 -> dtScale=1.0004484 deltaT = 3.7456663 Time = 1644.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049157 0 0.19965191 water fraction, min, max = 0.065857655 9.0680009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048674 0 0.19964358 water fraction, min, max = 0.065862469 9.0680009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049158 0 0.19965191 water fraction, min, max = 0.065857616 9.0680009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048677 0 0.19964358 water fraction, min, max = 0.065862442 9.0680009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0519105e-06, Final residual = 4.1148017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1168345e-09, Final residual = 6.3503284e-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 = 0.11049159 0 0.19965193 water fraction, min, max = 0.065857644 9.084804e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048676 0 0.19964358 water fraction, min, max = 0.065862483 9.1016048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049159 0 0.19965193 water fraction, min, max = 0.06585764 9.084804e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048677 0 0.19964358 water fraction, min, max = 0.06586248 9.1016047e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923593e-06, Final residual = 8.998207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9994682e-09, Final residual = 2.9363836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.52 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25607022 max: 0.59960346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052984297 -> dtInletScale=113.2411 fluxAdjustedLocalCo dtLocalScale=1.0006613, dtInletScale=113.2411 -> dtScale=1.0006613 deltaT = 3.7478129 Time = 1647.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048193 0 0.19963526 water fraction, min, max = 0.065867301 9.1016047e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104771 0 0.19962694 water fraction, min, max = 0.065872106 9.1016047e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048193 0 0.19963526 water fraction, min, max = 0.065867262 9.1016047e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047713 0 0.19962694 water fraction, min, max = 0.065872079 9.1016047e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0352994e-06, Final residual = 4.1099402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144803e-09, Final residual = 6.355777e-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 = 0.11048194 0 0.19963528 water fraction, min, max = 0.06586729 9.1183751e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047712 0 0.19962694 water fraction, min, max = 0.06587212 9.1351431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048194 0 0.19963528 water fraction, min, max = 0.065867286 9.1183751e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047713 0 0.19962694 water fraction, min, max = 0.065872117 9.1351431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879001e-06, Final residual = 8.9991618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001072e-09, Final residual = 2.9224911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.86 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25616459 max: 0.59981964 fluxAdjustedLocalCo inlet-based: CoInlet=0.005301466 -> dtInletScale=113.17624 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=113.17624 -> dtScale=1.0003007 deltaT = 3.7478129 Time = 1651.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104723 0 0.19961864 water fraction, min, max = 0.065876926 9.1351431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046749 0 0.19961034 water fraction, min, max = 0.065881719 9.1351431e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104723 0 0.19961864 water fraction, min, max = 0.065876887 9.1351431e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046752 0 0.19961035 water fraction, min, max = 0.065881693 9.1351431e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.01421e-06, Final residual = 4.1013203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023711e-09, Final residual = 6.3378772e-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 = 0.11047231 0 0.19961866 water fraction, min, max = 0.065876915 9.15188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046751 0 0.19961034 water fraction, min, max = 0.065881733 9.1686146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047231 0 0.19961866 water fraction, min, max = 0.065876911 9.15188e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046752 0 0.19961034 water fraction, min, max = 0.06588173 9.1686146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821286e-06, Final residual = 8.9940109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9976051e-09, Final residual = 2.9528453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.21 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25611234 max: 0.59969254 fluxAdjustedLocalCo inlet-based: CoInlet=0.005301466 -> dtInletScale=113.17624 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=113.17624 -> dtScale=1.0005127 deltaT = 3.7478129 Time = 1655.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104627 0 0.19960207 water fraction, min, max = 0.065886527 9.1686146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104579 0 0.19959379 water fraction, min, max = 0.065891308 9.1686146e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104627 0 0.19960207 water fraction, min, max = 0.065886488 9.1686146e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045793 0 0.19959379 water fraction, min, max = 0.065891281 9.1686146e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930576e-06, Final residual = 4.0917057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939795e-09, Final residual = 6.3316847e-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 = 0.11046271 0 0.19960209 water fraction, min, max = 0.065886516 9.1853091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045792 0 0.19959379 water fraction, min, max = 0.065891322 9.2020012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046271 0 0.19960209 water fraction, min, max = 0.065886512 9.1853091e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045793 0 0.19959379 water fraction, min, max = 0.065891319 9.2020012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761393e-06, Final residual = 8.9818043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9810186e-09, Final residual = 2.9271784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.55 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25606022 max: 0.59956575 fluxAdjustedLocalCo inlet-based: CoInlet=0.005301466 -> dtInletScale=113.17624 fluxAdjustedLocalCo dtLocalScale=1.0007243, dtInletScale=113.17624 -> dtScale=1.0007243 deltaT = 3.7499655 Time = 1659.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045312 0 0.19958553 water fraction, min, max = 0.065896107 9.2020012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044833 0 0.19957727 water fraction, min, max = 0.065900878 9.2020012e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045312 0 0.19958553 water fraction, min, max = 0.065896068 9.2020012e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044836 0 0.19957727 water fraction, min, max = 0.065900852 9.2020012e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771562e-06, Final residual = 4.0855665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898861e-09, Final residual = 6.3212387e-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 = 0.11045313 0 0.19958555 water fraction, min, max = 0.065896096 9.2186735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044835 0 0.19957727 water fraction, min, max = 0.065900892 9.2353435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.19958555 water fraction, min, max = 0.065896092 9.2186735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044836 0 0.19957727 water fraction, min, max = 0.065900889 9.2353435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718006e-06, Final residual = 8.9752594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9771416e-09, Final residual = 2.9378185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.9 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25615525 max: 0.59978352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053045111 -> dtInletScale=113.11127 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=113.11127 -> dtScale=1.0003609 deltaT = 3.7499655 Time = 1662.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044356 0 0.19956902 water fraction, min, max = 0.065905665 9.2353435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043879 0 0.19956078 water fraction, min, max = 0.065910424 9.2353435e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044357 0 0.19956903 water fraction, min, max = 0.065905626 9.2353435e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043881 0 0.19956078 water fraction, min, max = 0.065910398 9.2353435e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9560007e-06, Final residual = 4.0778936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0805041e-09, Final residual = 6.3106904e-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 = 0.11044358 0 0.19956905 water fraction, min, max = 0.065905654 9.2519782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043881 0 0.19956078 water fraction, min, max = 0.065910438 9.2686106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044358 0 0.19956905 water fraction, min, max = 0.06590565 9.2519782e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043881 0 0.19956078 water fraction, min, max = 0.065910436 9.2686106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655943e-06, Final residual = 8.9812937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815344e-09, Final residual = 2.9373689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.24 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25610333 max: 0.59965723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053045111 -> dtInletScale=113.11127 fluxAdjustedLocalCo dtLocalScale=1.0005716, dtInletScale=113.11127 -> dtScale=1.0005716 deltaT = 3.7521232 Time = 1666.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043403 0 0.19955256 water fraction, min, max = 0.065915202 9.2686106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042926 0 0.19954433 water fraction, min, max = 0.065919952 9.2686106e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043403 0 0.19955256 water fraction, min, max = 0.065915164 9.2686106e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042929 0 0.19954433 water fraction, min, max = 0.065919926 9.2686106e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9406697e-06, Final residual = 4.0738506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0771362e-09, Final residual = 6.3147345e-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 = 0.11043404 0 0.19955258 water fraction, min, max = 0.065915191 9.2852167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042928 0 0.19954433 water fraction, min, max = 0.065919966 9.3018206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043404 0 0.19955258 water fraction, min, max = 0.065915187 9.2852167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042928 0 0.19954433 water fraction, min, max = 0.065919963 9.3018206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615078e-06, Final residual = 9.0018082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0040465e-09, Final residual = 2.9429158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.58 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25619883 max: 0.59987614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053075632 -> dtInletScale=113.04623 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=113.04623 -> dtScale=1.0002065 deltaT = 3.7521232 Time = 1670.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042451 0 0.19953613 water fraction, min, max = 0.065924718 9.3018206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041975 0 0.19952792 water fraction, min, max = 0.065929456 9.3018206e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042451 0 0.19953613 water fraction, min, max = 0.06592468 9.3018206e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041978 0 0.19952792 water fraction, min, max = 0.06592943 9.3018206e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9194721e-06, Final residual = 4.0677668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0697341e-09, Final residual = 6.3016694e-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 = 0.11042452 0 0.19953615 water fraction, min, max = 0.065924707 9.3183711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041977 0 0.19952792 water fraction, min, max = 0.06592947 9.3349193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042452 0 0.19953615 water fraction, min, max = 0.065924703 9.3183711e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041978 0 0.19952792 water fraction, min, max = 0.065929468 9.3349193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546678e-06, Final residual = 9.0063605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0075662e-09, Final residual = 2.9535135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.93 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25614711 max: 0.59975033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053075632 -> dtInletScale=113.04623 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=113.04623 -> dtScale=1.0004163 deltaT = 3.7521232 Time = 1674.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041502 0 0.19951973 water fraction, min, max = 0.06593421 9.3349193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041027 0 0.19951155 water fraction, min, max = 0.065938937 9.3349193e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041502 0 0.19951973 water fraction, min, max = 0.065934172 9.3349193e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104103 0 0.19951155 water fraction, min, max = 0.065938911 9.3349193e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981677e-06, Final residual = 4.0604138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0663611e-09, Final residual = 6.2973818e-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 = 0.11041503 0 0.19951975 water fraction, min, max = 0.0659342 9.3514248e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041029 0 0.19951155 water fraction, min, max = 0.065938951 9.3679281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041503 0 0.19951975 water fraction, min, max = 0.065934196 9.3514248e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104103 0 0.19951155 water fraction, min, max = 0.065938948 9.3679281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471694e-06, Final residual = 9.005611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043861e-09, Final residual = 2.9478314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.27 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25609552 max: 0.59962485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053075632 -> dtInletScale=113.04623 fluxAdjustedLocalCo dtLocalScale=1.0006256, dtInletScale=113.04623 -> dtScale=1.0006256 deltaT = 3.754287 Time = 1677.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040555 0 0.19950338 water fraction, min, max = 0.065943682 9.3679281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040081 0 0.19949521 water fraction, min, max = 0.065948399 9.3679281e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040555 0 0.19950338 water fraction, min, max = 0.065943644 9.3679281e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040084 0 0.19949521 water fraction, min, max = 0.065948373 9.3679281e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8813011e-06, Final residual = 4.0554383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0571556e-09, Final residual = 6.2947767e-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 = 0.11040556 0 0.1995034 water fraction, min, max = 0.065943671 9.3844063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040083 0 0.19949521 water fraction, min, max = 0.065948413 9.4008822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040556 0 0.1995034 water fraction, min, max = 0.065943667 9.3844063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040083 0 0.19949521 water fraction, min, max = 0.065948411 9.4008822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415806e-06, Final residual = 8.9972408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9960382e-09, Final residual = 2.9356796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.62 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25619168 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053106241 -> dtInletScale=112.98107 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=112.98107 -> dtScale=1.0002578 deltaT = 3.754287 Time = 1681.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103961 0 0.19948706 water fraction, min, max = 0.065953133 9.4008822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039137 0 0.19947891 water fraction, min, max = 0.065957838 9.4008822e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103961 0 0.19948706 water fraction, min, max = 0.065953094 9.4008822e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103914 0 0.19947891 water fraction, min, max = 0.065957812 9.4008822e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8606284e-06, Final residual = 4.0454294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471956e-09, Final residual = 6.2803251e-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 = 0.11039611 0 0.19948708 water fraction, min, max = 0.065953122 9.4173235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039139 0 0.19947891 water fraction, min, max = 0.065957852 9.4337625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039611 0 0.19948708 water fraction, min, max = 0.065953118 9.4173235e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103914 0 0.19947891 water fraction, min, max = 0.06595785 9.4337625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347539e-06, Final residual = 8.992279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9916522e-09, Final residual = 2.945291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.96 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25614028 max: 0.59972034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053106241 -> dtInletScale=112.98107 fluxAdjustedLocalCo dtLocalScale=1.0004663, dtInletScale=112.98107 -> dtScale=1.0004663 deltaT = 3.754287 Time = 1685.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038667 0 0.19947078 water fraction, min, max = 0.06596256 9.4337625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038196 0 0.19946264 water fraction, min, max = 0.065967254 9.4337625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038667 0 0.19947078 water fraction, min, max = 0.065962522 9.4337625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038198 0 0.19946265 water fraction, min, max = 0.065967228 9.4337625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8399594e-06, Final residual = 4.0364109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0380513e-09, Final residual = 6.274526e-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 = 0.11038668 0 0.1994708 water fraction, min, max = 0.065962549 9.450169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038198 0 0.19946264 water fraction, min, max = 0.065967268 9.4665733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038668 0 0.1994708 water fraction, min, max = 0.065962546 9.450169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038198 0 0.19946264 water fraction, min, max = 0.065967265 9.4665733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279773e-06, Final residual = 8.9935908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947072e-09, Final residual = 2.9498951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.3 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.256089 max: 0.59959564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053106241 -> dtInletScale=112.98107 fluxAdjustedLocalCo dtLocalScale=1.0006744, dtInletScale=112.98107 -> dtScale=1.0006744 deltaT = 3.7564571 Time = 1689.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037726 0 0.19945453 water fraction, min, max = 0.065971967 9.4665733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037256 0 0.19944641 water fraction, min, max = 0.065976652 9.4665733e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037726 0 0.19945453 water fraction, min, max = 0.065971929 9.4665733e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037259 0 0.19944641 water fraction, min, max = 0.065976626 9.4665733e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.823901e-06, Final residual = 4.0317305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334494e-09, Final residual = 6.260801e-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 = 0.11037727 0 0.19945455 water fraction, min, max = 0.065971956 9.4829568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037258 0 0.19944641 water fraction, min, max = 0.065976666 9.4993381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037727 0 0.19945455 water fraction, min, max = 0.065971952 9.4829568e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037258 0 0.19944641 water fraction, min, max = 0.065976663 9.4993381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226917e-06, Final residual = 8.9956044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9960083e-09, Final residual = 2.9499357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.64 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25618582 max: 0.5998177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053136938 -> dtInletScale=112.9158 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=112.9158 -> dtScale=1.0003039 deltaT = 3.7564571 Time = 1692.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036788 0 0.19943832 water fraction, min, max = 0.065981353 9.4993381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036318 0 0.19943022 water fraction, min, max = 0.065986027 9.4993381e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036788 0 0.19943832 water fraction, min, max = 0.065981315 9.4993381e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036321 0 0.19943022 water fraction, min, max = 0.065986001 9.4993381e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8035556e-06, Final residual = 4.0228745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0284625e-09, Final residual = 6.254978e-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 = 0.11036789 0 0.19943834 water fraction, min, max = 0.065981343 9.5156887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103632 0 0.19943022 water fraction, min, max = 0.065986041 9.532037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036789 0 0.19943834 water fraction, min, max = 0.065981339 9.5156887e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036321 0 0.19943022 water fraction, min, max = 0.065986038 9.532037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169299e-06, Final residual = 8.9894842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9918893e-09, Final residual = 2.9545607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.98 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25613474 max: 0.59969347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053136938 -> dtInletScale=112.9158 fluxAdjustedLocalCo dtLocalScale=1.0005111, dtInletScale=112.9158 -> dtScale=1.0005111 deltaT = 3.7564571 Time = 1696.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035851 0 0.19942214 water fraction, min, max = 0.065990716 9.532037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035383 0 0.19941407 water fraction, min, max = 0.065995378 9.532037e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035851 0 0.19942214 water fraction, min, max = 0.065990679 9.532037e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035386 0 0.19941407 water fraction, min, max = 0.065995353 9.532037e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834488e-06, Final residual = 4.0140506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140237e-09, Final residual = 6.2365969e-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 = 0.11035852 0 0.19942216 water fraction, min, max = 0.065990706 9.5483617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035385 0 0.19941407 water fraction, min, max = 0.065995393 9.5646842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035852 0 0.19942216 water fraction, min, max = 0.065990702 9.5483617e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035385 0 0.19941407 water fraction, min, max = 0.06599539 9.5646842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115544e-06, Final residual = 8.9839741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9833323e-09, Final residual = 2.9444215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.32 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25608378 max: 0.59956955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053136938 -> dtInletScale=112.9158 fluxAdjustedLocalCo dtLocalScale=1.0007179, dtInletScale=112.9158 -> dtScale=1.0007179 deltaT = 3.7586335 Time = 1700.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034917 0 0.199406 water fraction, min, max = 0.066000059 9.5646842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103445 0 0.19939794 water fraction, min, max = 0.066004713 9.5646842e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034917 0 0.19940601 water fraction, min, max = 0.066000022 9.5646842e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034453 0 0.19939794 water fraction, min, max = 0.066004687 9.5646842e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7690749e-06, Final residual = 4.0094732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119978e-09, Final residual = 6.2371307e-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 = 0.11034918 0 0.19940602 water fraction, min, max = 0.066000049 9.5809839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034452 0 0.19939794 water fraction, min, max = 0.066004727 9.5972815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034918 0 0.19940602 water fraction, min, max = 0.066000045 9.5809839e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034452 0 0.19939794 water fraction, min, max = 0.066004724 9.5972815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085124e-06, Final residual = 8.9958625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9977721e-09, Final residual = 2.9527795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.66 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25618125 max: 0.59979317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053167724 -> dtInletScale=112.85042 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=112.85042 -> dtScale=1.0003448 deltaT = 3.7586335 Time = 1704.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033985 0 0.1993899 water fraction, min, max = 0.066009382 9.5972815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033519 0 0.19938186 water fraction, min, max = 0.066014024 9.5972815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033985 0 0.1993899 water fraction, min, max = 0.066009345 9.5972815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033521 0 0.19938186 water fraction, min, max = 0.066013999 9.5972815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489713e-06, Final residual = 4.0036309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0065849e-09, Final residual = 6.2265832e-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 = 0.11033986 0 0.19938992 water fraction, min, max = 0.066009372 9.6135432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033521 0 0.19938186 water fraction, min, max = 0.066014038 9.6298027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033986 0 0.19938992 water fraction, min, max = 0.066009368 9.6135431e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033521 0 0.19938186 water fraction, min, max = 0.066014036 9.6298027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.502982e-06, Final residual = 9.0198774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0211727e-09, Final residual = 2.9545465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.01 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25613048 max: 0.59966971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053167724 -> dtInletScale=112.85042 fluxAdjustedLocalCo dtLocalScale=1.0005508, dtInletScale=112.85042 -> dtScale=1.0005508 deltaT = 3.7586335 Time = 1707.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033055 0 0.19937383 water fraction, min, max = 0.066018682 9.6298027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103259 0 0.19936581 water fraction, min, max = 0.066023313 9.6298027e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033055 0 0.19937384 water fraction, min, max = 0.066018645 9.6298027e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032593 0 0.19936581 water fraction, min, max = 0.066023287 9.6298027e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7291387e-06, Final residual = 3.9998653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028442e-09, Final residual = 6.2352488e-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 = 0.11033056 0 0.19937385 water fraction, min, max = 0.066018672 9.6460168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032592 0 0.19936581 water fraction, min, max = 0.066023327 9.6622287e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033056 0 0.19937385 water fraction, min, max = 0.066018668 9.6460168e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032592 0 0.19936581 water fraction, min, max = 0.066023324 9.6622287e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973467e-06, Final residual = 9.0310965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0335005e-09, Final residual = 2.9693918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.35 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.25607983 max: 0.59954655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053167724 -> dtInletScale=112.85042 fluxAdjustedLocalCo dtLocalScale=1.0007563, dtInletScale=112.85042 -> dtScale=1.0007563 deltaT = 3.7608162 Time = 1711.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032127 0 0.1993578 water fraction, min, max = 0.066027962 9.6622287e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031663 0 0.19934979 water fraction, min, max = 0.066032584 9.6622287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032127 0 0.1993578 water fraction, min, max = 0.066027925 9.6622287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031665 0 0.19934979 water fraction, min, max = 0.066032559 9.6622287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7147351e-06, Final residual = 3.9966998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009964e-09, Final residual = 6.2345042e-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 = 0.11032128 0 0.19935782 water fraction, min, max = 0.066027952 9.67842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031665 0 0.19934979 water fraction, min, max = 0.066032598 9.6946091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032128 0 0.19935782 water fraction, min, max = 0.066027948 9.67842e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031665 0 0.19934979 water fraction, min, max = 0.066032596 9.6946091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936944e-06, Final residual = 9.0312606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0319456e-09, Final residual = 2.9692778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.7 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.25617796 max: 0.59977172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00531986 -> dtInletScale=112.78492 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=112.78492 -> dtScale=1.0003806 deltaT = 3.7608162 Time = 1715.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031201 0 0.1993418 water fraction, min, max = 0.066037223 9.6946091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030738 0 0.19933382 water fraction, min, max = 0.066041833 9.6946091e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031201 0 0.1993418 water fraction, min, max = 0.066037185 9.6946091e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030741 0 0.19933382 water fraction, min, max = 0.066041808 9.6946091e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6949859e-06, Final residual = 3.9887776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908874e-09, Final residual = 6.216798e-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 = 0.11031202 0 0.19934182 water fraction, min, max = 0.066037212 9.7107685e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103074 0 0.19933381 water fraction, min, max = 0.066041847 9.7269258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031202 0 0.19934182 water fraction, min, max = 0.066037209 9.7107685e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103074 0 0.19933381 water fraction, min, max = 0.066041845 9.7269257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873996e-06, Final residual = 9.0282177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0282701e-09, Final residual = 2.9592548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.04 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.2561275 max: 0.59964902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00531986 -> dtInletScale=112.78492 fluxAdjustedLocalCo dtLocalScale=1.0005853, dtInletScale=112.78492 -> dtScale=1.0005853 deltaT = 3.763004 Time = 1719.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030277 0 0.19932584 water fraction, min, max = 0.066046463 9.7269257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029815 0 0.19931786 water fraction, min, max = 0.066051065 9.7269257e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030277 0 0.19932584 water fraction, min, max = 0.066046426 9.7269257e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029817 0 0.19931787 water fraction, min, max = 0.06605104 9.7269257e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6796658e-06, Final residual = 3.986452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9901585e-09, Final residual = 6.2246683e-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 = 0.11030278 0 0.19932586 water fraction, min, max = 0.066046453 9.7430586e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029816 0 0.19931786 water fraction, min, max = 0.066051079 9.7591893e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030278 0 0.19932586 water fraction, min, max = 0.066046449 9.7430586e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029817 0 0.19931786 water fraction, min, max = 0.066051077 9.7591893e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827159e-06, Final residual = 9.0328111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327721e-09, Final residual = 2.950369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.38 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.2562261 max: 0.59987532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053229547 -> dtInletScale=112.71935 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=112.71935 -> dtScale=1.0002079 deltaT = 3.763004 Time = 1722.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029355 0 0.19930991 water fraction, min, max = 0.066055684 9.7591893e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028894 0 0.19930195 water fraction, min, max = 0.066060275 9.7591893e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029355 0 0.19930991 water fraction, min, max = 0.066055647 9.7591893e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028896 0 0.19930195 water fraction, min, max = 0.06606025 9.7591893e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6598974e-06, Final residual = 3.9783845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9816994e-09, Final residual = 6.21662e-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 = 0.11029356 0 0.19930993 water fraction, min, max = 0.066055674 9.7752798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028896 0 0.19930195 water fraction, min, max = 0.066060289 9.7913682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029356 0 0.19930993 water fraction, min, max = 0.06605567 9.7752798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028896 0 0.19930195 water fraction, min, max = 0.066060286 9.7913681e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755858e-06, Final residual = 9.03538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0393892e-09, Final residual = 2.967043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.72 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25617582 max: 0.59975308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053229547 -> dtInletScale=112.71935 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=112.71935 -> dtScale=1.0004117 deltaT = 3.763004 Time = 1726.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028435 0 0.19929401 water fraction, min, max = 0.066064882 9.7913681e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027975 0 0.19928608 water fraction, min, max = 0.066069462 9.7913681e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028435 0 0.19929401 water fraction, min, max = 0.066064845 9.7913681e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027978 0 0.19928608 water fraction, min, max = 0.066069437 9.7913681e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.639315e-06, Final residual = 3.9688042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9716854e-09, Final residual = 6.2037546e-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 = 0.11028436 0 0.19929403 water fraction, min, max = 0.066064872 9.8074249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027977 0 0.19928608 water fraction, min, max = 0.066069476 9.8234795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028436 0 0.19929403 water fraction, min, max = 0.066064868 9.8074249e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027977 0 0.19928608 water fraction, min, max = 0.066069474 9.8234795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679708e-06, Final residual = 9.043663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0478597e-09, Final residual = 2.9732641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.07 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25612567 max: 0.59963114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053229547 -> dtInletScale=112.71935 fluxAdjustedLocalCo dtLocalScale=1.0006151, dtInletScale=112.71935 -> dtScale=1.0006151 deltaT = 3.7651982 Time = 1730.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027517 0 0.19927815 water fraction, min, max = 0.066074061 9.8234795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027058 0 0.19927023 water fraction, min, max = 0.066078633 9.8234795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027517 0 0.19927815 water fraction, min, max = 0.066074024 9.8234795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027061 0 0.19927023 water fraction, min, max = 0.066078608 9.8234795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228881e-06, Final residual = 3.9638261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9657235e-09, Final residual = 6.1926965e-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 = 0.11027518 0 0.19927817 water fraction, min, max = 0.066074051 9.8395149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102706 0 0.19927023 water fraction, min, max = 0.066078647 9.8555483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027518 0 0.19927817 water fraction, min, max = 0.066074047 9.8395149e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102706 0 0.19927023 water fraction, min, max = 0.066078644 9.8555483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.46196e-06, Final residual = 9.0571807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0581265e-09, Final residual = 2.9664364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.41 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.25622492 max: 0.59985898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053260585 -> dtInletScale=112.65366 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=112.65366 -> dtScale=1.0002351 deltaT = 3.7651982 Time = 1734.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026601 0 0.19926233 water fraction, min, max = 0.066083221 9.8555483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026143 0 0.19925442 water fraction, min, max = 0.066087781 9.8555483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026601 0 0.19926233 water fraction, min, max = 0.066083184 9.8555483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026146 0 0.19925442 water fraction, min, max = 0.066087756 9.8555483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6032285e-06, Final residual = 3.9550877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572682e-09, Final residual = 6.1894557e-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 = 0.11026602 0 0.19926235 water fraction, min, max = 0.066083211 9.8715571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026145 0 0.19925442 water fraction, min, max = 0.066087795 9.8875638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026602 0 0.19926235 water fraction, min, max = 0.066083207 9.8715571e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026145 0 0.19925442 water fraction, min, max = 0.066087793 9.8875638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555176e-06, Final residual = 9.0563166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0564958e-09, Final residual = 2.9738022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.77 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.25617495 max: 0.59973745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053260585 -> dtInletScale=112.65366 fluxAdjustedLocalCo dtLocalScale=1.0004378, dtInletScale=112.65366 -> dtScale=1.0004378 deltaT = 3.7651982 Time = 1737.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025687 0 0.19924654 water fraction, min, max = 0.066092358 9.8875638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102523 0 0.19923865 water fraction, min, max = 0.066096908 9.8875638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025687 0 0.19924654 water fraction, min, max = 0.066092321 9.8875638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025233 0 0.19923865 water fraction, min, max = 0.066096883 9.8875638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835574e-06, Final residual = 3.9459328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482175e-09, Final residual = 6.1629436e-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 = 0.11025688 0 0.19924655 water fraction, min, max = 0.066092348 9.9035587e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025232 0 0.19923865 water fraction, min, max = 0.066096922 9.9195515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025688 0 0.19924655 water fraction, min, max = 0.066092344 9.9035587e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025233 0 0.19923865 water fraction, min, max = 0.066096919 9.9195515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497329e-06, Final residual = 9.0476805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.049632e-09, Final residual = 2.9805236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.1 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.2561251 max: 0.59961623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053260585 -> dtInletScale=112.65366 fluxAdjustedLocalCo dtLocalScale=1.00064, dtInletScale=112.65366 -> dtScale=1.00064 deltaT = 3.7673988 Time = 1741.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024775 0 0.19923078 water fraction, min, max = 0.066101476 9.9195515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024319 0 0.19922291 water fraction, min, max = 0.066106018 9.9195515e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024775 0 0.19923078 water fraction, min, max = 0.06610144 9.9195515e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024322 0 0.19922291 water fraction, min, max = 0.066105993 9.9195515e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696327e-06, Final residual = 3.9434413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451412e-09, Final residual = 6.1670031e-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 = 0.11024776 0 0.1992308 water fraction, min, max = 0.066101467 9.9355263e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024321 0 0.19922291 water fraction, min, max = 0.066106032 9.9514991e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024776 0 0.1992308 water fraction, min, max = 0.066101463 9.9355263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024321 0 0.19922291 water fraction, min, max = 0.066106029 9.9514991e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455552e-06, Final residual = 9.0513177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0493351e-09, Final residual = 2.9736904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.43 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.256225 max: 0.5998456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053291713 -> dtInletScale=112.58786 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=112.58786 -> dtScale=1.0002574 deltaT = 3.7673988 Time = 1745.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023865 0 0.19921505 water fraction, min, max = 0.066110576 9.9514991e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102341 0 0.1992072 water fraction, min, max = 0.066115106 9.9514991e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023865 0 0.19921505 water fraction, min, max = 0.066110539 9.9514991e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023413 0 0.1992072 water fraction, min, max = 0.066115081 9.9514991e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506016e-06, Final residual = 3.937094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369953e-09, Final residual = 6.1592254e-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 = 0.11023866 0 0.19921507 water fraction, min, max = 0.066110566 9.96744e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023412 0 0.1992072 water fraction, min, max = 0.06611512 9.9833788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023866 0 0.19921507 water fraction, min, max = 0.066110562 9.96744e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023413 0 0.1992072 water fraction, min, max = 0.066115118 9.9833788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389986e-06, Final residual = 9.0680196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693999e-09, Final residual = 2.9889226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.78 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25617533 max: 0.59972481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053291713 -> dtInletScale=112.58786 fluxAdjustedLocalCo dtLocalScale=1.0004589, dtInletScale=112.58786 -> dtScale=1.0004589 deltaT = 3.7673988 Time = 1749.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022958 0 0.19919937 water fraction, min, max = 0.066119653 9.9833788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022504 0 0.19919153 water fraction, min, max = 0.066124173 9.9833788e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022958 0 0.19919937 water fraction, min, max = 0.066119616 9.9833788e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022507 0 0.19919153 water fraction, min, max = 0.066124148 9.9833788e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5308019e-06, Final residual = 3.9299591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324005e-09, Final residual = 6.1511583e-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 = 0.11022959 0 0.19919938 water fraction, min, max = 0.066119643 9.9992839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022506 0 0.19919153 water fraction, min, max = 0.066124187 1.0015187e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022959 0 0.19919938 water fraction, min, max = 0.066119639 9.9992839e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022506 0 0.19919153 water fraction, min, max = 0.066124184 1.0015187e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317734e-06, Final residual = 9.0857638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0855244e-09, Final residual = 3.0054822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.12 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25612577 max: 0.59960432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053291713 -> dtInletScale=112.58786 fluxAdjustedLocalCo dtLocalScale=1.0006599, dtInletScale=112.58786 -> dtScale=1.0006599 deltaT = 3.7696058 Time = 1753.05 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 = 0.11022052 0 0.19918371 water fraction, min, max = 0.066128711 1.0015187e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021599 0 0.19917589 water fraction, min, max = 0.066133223 1.0015187e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022052 0 0.19918371 water fraction, min, max = 0.066128675 1.0015187e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021602 0 0.19917589 water fraction, min, max = 0.066133198 1.0015187e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159679e-06, Final residual = 3.9259282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9301704e-09, Final residual = 6.1517657e-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 = 0.11022053 0 0.19918373 water fraction, min, max = 0.066128702 1.0031071e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021601 0 0.19917589 water fraction, min, max = 0.066133237 1.0046952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022053 0 0.19918373 water fraction, min, max = 0.066128698 1.0031071e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021601 0 0.19917589 water fraction, min, max = 0.066133235 1.0046952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268043e-06, Final residual = 9.0917595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0911537e-09, Final residual = 3.0011971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.46 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25622632 max: 0.59983523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053322933 -> dtInletScale=112.52194 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=112.52194 -> dtScale=1.0002747 deltaT = 3.7696058 Time = 1756.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021148 0 0.19916809 water fraction, min, max = 0.066137751 1.0046952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020696 0 0.19916028 water fraction, min, max = 0.066142252 1.0046952e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021148 0 0.19916809 water fraction, min, max = 0.066137715 1.0046952e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020699 0 0.19916028 water fraction, min, max = 0.066142227 1.0046952e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4965734e-06, Final residual = 3.9197803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9249901e-09, Final residual = 6.1490832e-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 = 0.11021149 0 0.1991681 water fraction, min, max = 0.066137741 1.0062797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020698 0 0.19916028 water fraction, min, max = 0.066142266 1.0078641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021149 0 0.1991681 water fraction, min, max = 0.066137738 1.0062797e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020698 0 0.19916028 water fraction, min, max = 0.066142264 1.0078641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205888e-06, Final residual = 9.0964716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0986263e-09, Final residual = 3.0052756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.82 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25617695 max: 0.59971517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053322933 -> dtInletScale=112.52194 fluxAdjustedLocalCo dtLocalScale=1.0004749, dtInletScale=112.52194 -> dtScale=1.0004749 deltaT = 3.7696058 Time = 1760.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020246 0 0.1991525 water fraction, min, max = 0.066146769 1.0078641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019795 0 0.19914471 water fraction, min, max = 0.066151259 1.0078641e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020246 0 0.1991525 water fraction, min, max = 0.066146733 1.0078641e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019798 0 0.19914471 water fraction, min, max = 0.066151235 1.0078641e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778963e-06, Final residual = 3.915947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173033e-09, Final residual = 6.1406139e-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 = 0.11020247 0 0.19915252 water fraction, min, max = 0.06614676 1.0094444e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019797 0 0.19914471 water fraction, min, max = 0.066151273 1.0110245e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020247 0 0.19915252 water fraction, min, max = 0.066146756 1.0094444e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019797 0 0.19914471 water fraction, min, max = 0.066151271 1.0110245e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140413e-06, Final residual = 9.1169605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182734e-09, Final residual = 3.0156557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.16 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.25612769 max: 0.59959539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053322933 -> dtInletScale=112.52194 fluxAdjustedLocalCo dtLocalScale=1.0006748, dtInletScale=112.52194 -> dtScale=1.0006748 deltaT = 3.7718193 Time = 1764.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019346 0 0.19913694 water fraction, min, max = 0.066155769 1.0110245e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018896 0 0.19912917 water fraction, min, max = 0.066160251 1.0110245e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019346 0 0.19913694 water fraction, min, max = 0.066155732 1.0110245e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018899 0 0.19912917 water fraction, min, max = 0.066160226 1.0110245e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631372e-06, Final residual = 3.9152765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203352e-09, Final residual = 6.1463768e-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 = 0.11019347 0 0.19913696 water fraction, min, max = 0.066155759 1.0126022e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018898 0 0.19912917 water fraction, min, max = 0.066160265 1.0141797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019347 0 0.19913696 water fraction, min, max = 0.066155755 1.0126022e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018898 0 0.19912917 water fraction, min, max = 0.066160262 1.0141797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089607e-06, Final residual = 9.1324067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1338746e-09, Final residual = 3.0170571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.51 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.25622888 max: 0.59982785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053354244 -> dtInletScale=112.45591 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=112.45591 -> dtScale=1.000287 deltaT = 3.7718193 Time = 1768.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018448 0 0.19912142 water fraction, min, max = 0.066164749 1.0141797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017999 0 0.19911367 water fraction, min, max = 0.066169221 1.0141797e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018448 0 0.19912142 water fraction, min, max = 0.066164713 1.0141797e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018002 0 0.19911367 water fraction, min, max = 0.066169196 1.0141797e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4443896e-06, Final residual = 3.9074133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111547e-09, Final residual = 6.1361482e-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 = 0.11018449 0 0.19912144 water fraction, min, max = 0.06616474 1.0157538e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018001 0 0.19911366 water fraction, min, max = 0.066169235 1.0173276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018449 0 0.19912144 water fraction, min, max = 0.066164736 1.0157538e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018001 0 0.19911366 water fraction, min, max = 0.066169233 1.0173276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.403194e-06, Final residual = 9.1201812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182632e-09, Final residual = 3.0009408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.87 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.2561798 max: 0.5997085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053354244 -> dtInletScale=112.45591 fluxAdjustedLocalCo dtLocalScale=1.0004861, dtInletScale=112.45591 -> dtScale=1.0004861 deltaT = 3.7718193 Time = 1771.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017552 0 0.19910593 water fraction, min, max = 0.066173709 1.0173276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017104 0 0.1990982 water fraction, min, max = 0.06617817 1.0173276e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017552 0 0.19910593 water fraction, min, max = 0.066173673 1.0173276e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017107 0 0.1990982 water fraction, min, max = 0.066178146 1.0173276e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260832e-06, Final residual = 3.8991889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9060273e-09, Final residual = 6.1293007e-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 = 0.11017553 0 0.19910595 water fraction, min, max = 0.066173699 1.0188981e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017106 0 0.19909819 water fraction, min, max = 0.066178184 1.0204684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017553 0 0.19910595 water fraction, min, max = 0.066173696 1.0188981e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017106 0 0.19909819 water fraction, min, max = 0.066178182 1.0204684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980395e-06, Final residual = 9.1110779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1108663e-09, Final residual = 3.0010664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.21 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.25613083 max: 0.59958944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053354244 -> dtInletScale=112.45591 fluxAdjustedLocalCo dtLocalScale=1.0006847, dtInletScale=112.45591 -> dtScale=1.0006847 deltaT = 3.7740393 Time = 1775.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016658 0 0.19909047 water fraction, min, max = 0.06618265 1.0204684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016211 0 0.19908275 water fraction, min, max = 0.066187103 1.0204684e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016658 0 0.19909047 water fraction, min, max = 0.066182614 1.0204684e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016214 0 0.19908275 water fraction, min, max = 0.066187079 1.0204684e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.412838e-06, Final residual = 3.8960532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967867e-09, Final residual = 6.121979e-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 = 0.11016659 0 0.19909049 water fraction, min, max = 0.066182641 1.0220365e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016213 0 0.19908275 water fraction, min, max = 0.066187117 1.0236043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016659 0 0.19909049 water fraction, min, max = 0.066182637 1.0220365e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016213 0 0.19908275 water fraction, min, max = 0.066187115 1.0236043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948797e-06, Final residual = 9.1020336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036128e-09, Final residual = 3.0094157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.55 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.25623267 max: 0.59982343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053385647 -> dtInletScale=112.38976 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=112.38976 -> dtScale=1.0002944 deltaT = 3.7740393 Time = 1779.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015766 0 0.19907505 water fraction, min, max = 0.066191573 1.0236043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101532 0 0.19906734 water fraction, min, max = 0.066196016 1.0236043e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015766 0 0.19907505 water fraction, min, max = 0.066191537 1.0236043e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015322 0 0.19906734 water fraction, min, max = 0.066195991 1.0236043e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3950618e-06, Final residual = 3.8881302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890366e-09, Final residual = 6.1161275e-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 = 0.11015767 0 0.19907506 water fraction, min, max = 0.066191563 1.0251694e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015321 0 0.19906734 water fraction, min, max = 0.06619603 1.0267342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015767 0 0.19907506 water fraction, min, max = 0.06619156 1.0251694e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015322 0 0.19906734 water fraction, min, max = 0.066196027 1.0267342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897613e-06, Final residual = 9.083203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0827575e-09, Final residual = 2.9959093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.91 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.25618388 max: 0.59970479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053385647 -> dtInletScale=112.38976 fluxAdjustedLocalCo dtLocalScale=1.0004923, dtInletScale=112.38976 -> dtScale=1.0004923 deltaT = 3.7740393 Time = 1783.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014875 0 0.19905966 water fraction, min, max = 0.066200475 1.0267342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101443 0 0.19905197 water fraction, min, max = 0.066204907 1.0267342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014876 0 0.19905966 water fraction, min, max = 0.066200439 1.0267342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014433 0 0.19905197 water fraction, min, max = 0.066204883 1.0267342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3770767e-06, Final residual = 3.8794823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817604e-09, Final residual = 6.1030215e-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 = 0.11014876 0 0.19905967 water fraction, min, max = 0.066200465 1.0282963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014432 0 0.19905197 water fraction, min, max = 0.066204921 1.0298582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014876 0 0.19905967 water fraction, min, max = 0.066200462 1.0282963e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014433 0 0.19905197 water fraction, min, max = 0.066204919 1.0298582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845244e-06, Final residual = 9.0608334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0629582e-09, Final residual = 2.9962264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.25 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.2561352 max: 0.59958644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053385647 -> dtInletScale=112.38976 fluxAdjustedLocalCo dtLocalScale=1.0006897, dtInletScale=112.38976 -> dtScale=1.0006897 deltaT = 3.7762659 Time = 1787.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013987 0 0.1990443 water fraction, min, max = 0.066209359 1.0298582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013543 0 0.19903663 water fraction, min, max = 0.066213783 1.0298582e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013987 0 0.1990443 water fraction, min, max = 0.066209323 1.0298582e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013546 0 0.19903663 water fraction, min, max = 0.066213759 1.0298582e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3635702e-06, Final residual = 3.8754426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.876955e-09, Final residual = 6.0953683e-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 = 0.11013988 0 0.19904432 water fraction, min, max = 0.066209349 1.031418e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013545 0 0.19903662 water fraction, min, max = 0.066213797 1.0329777e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013988 0 0.19904432 water fraction, min, max = 0.066209345 1.031418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013545 0 0.19903662 water fraction, min, max = 0.066213795 1.0329777e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814482e-06, Final residual = 9.0591322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0595134e-09, Final residual = 2.9863522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.6 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25623769 max: 0.59982196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053417143 -> dtInletScale=112.32349 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=112.32349 -> dtScale=1.0002968 deltaT = 3.7762659 Time = 1790.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013101 0 0.19902897 water fraction, min, max = 0.066218224 1.0329777e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012657 0 0.19902132 water fraction, min, max = 0.066222638 1.0329777e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013101 0 0.19902897 water fraction, min, max = 0.066218188 1.0329777e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101266 0 0.19902132 water fraction, min, max = 0.066222614 1.0329777e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3455841e-06, Final residual = 3.8670614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8713169e-09, Final residual = 6.0871071e-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 = 0.11013101 0 0.19902899 water fraction, min, max = 0.066218215 1.0345341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012659 0 0.19902131 water fraction, min, max = 0.066222652 1.0360903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013101 0 0.19902899 water fraction, min, max = 0.066218211 1.0345341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012659 0 0.19902131 water fraction, min, max = 0.06622265 1.0360903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768973e-06, Final residual = 9.0633764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0637907e-09, Final residual = 2.9931766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.95 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25618918 max: 0.59970403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053417143 -> dtInletScale=112.32349 fluxAdjustedLocalCo dtLocalScale=1.0004935, dtInletScale=112.32349 -> dtScale=1.0004935 deltaT = 3.7762659 Time = 1794.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012216 0 0.19901368 water fraction, min, max = 0.066227069 1.0360903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011774 0 0.19900604 water fraction, min, max = 0.066231473 1.0360903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012216 0 0.19901368 water fraction, min, max = 0.066227033 1.0360903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011777 0 0.19900604 water fraction, min, max = 0.066231449 1.0360903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3282409e-06, Final residual = 3.8572735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8612402e-09, Final residual = 6.0665106e-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 = 0.11012217 0 0.19901369 water fraction, min, max = 0.06622706 1.0376438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011776 0 0.19900604 water fraction, min, max = 0.066231487 1.039197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012217 0 0.19901369 water fraction, min, max = 0.066227056 1.0376438e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011776 0 0.19900604 water fraction, min, max = 0.066231485 1.039197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722463e-06, Final residual = 9.0669049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693489e-09, Final residual = 3.0018129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.29 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25614078 max: 0.59958638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053417143 -> dtInletScale=112.32349 fluxAdjustedLocalCo dtLocalScale=1.0006898, dtInletScale=112.32349 -> dtScale=1.0006898 deltaT = 3.7784991 Time = 1798.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011333 0 0.19899841 water fraction, min, max = 0.066235896 1.039197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010892 0 0.19899079 water fraction, min, max = 0.066240292 1.039197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011333 0 0.19899841 water fraction, min, max = 0.06623586 1.039197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010895 0 0.19899079 water fraction, min, max = 0.066240268 1.039197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150509e-06, Final residual = 3.85054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538854e-09, Final residual = 6.0590481e-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 = 0.11011334 0 0.19899843 water fraction, min, max = 0.066235887 1.0407488e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010894 0 0.19899079 water fraction, min, max = 0.066240306 1.0423005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011334 0 0.19899843 water fraction, min, max = 0.066235883 1.0407488e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010894 0 0.19899079 water fraction, min, max = 0.066240304 1.0423005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690506e-06, Final residual = 9.0672033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0667275e-09, Final residual = 2.9951174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.63 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25624391 max: 0.59982344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053448732 -> dtInletScale=112.25711 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=112.25711 -> dtScale=1.0002944 deltaT = 3.7784991 Time = 1802.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010452 0 0.19898318 water fraction, min, max = 0.066244705 1.0423005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010012 0 0.19897557 water fraction, min, max = 0.066249091 1.0423005e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010452 0 0.19898318 water fraction, min, max = 0.06624467 1.0423005e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010015 0 0.19897558 water fraction, min, max = 0.066249067 1.0423005e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974004e-06, Final residual = 3.8431244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457344e-09, Final residual = 6.0510648e-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 = 0.11010453 0 0.1989832 water fraction, min, max = 0.066244696 1.0438485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010014 0 0.19897557 water fraction, min, max = 0.066249105 1.0453964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010453 0 0.1989832 water fraction, min, max = 0.066244692 1.0438485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010014 0 0.19897557 water fraction, min, max = 0.066249103 1.0453964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641623e-06, Final residual = 9.0699028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0709548e-09, Final residual = 3.0071419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.99 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25619568 max: 0.59970621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053448732 -> dtInletScale=112.25711 fluxAdjustedLocalCo dtLocalScale=1.0004899, dtInletScale=112.25711 -> dtScale=1.0004899 deltaT = 3.7784991 Time = 1805.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009574 0 0.19896798 water fraction, min, max = 0.066253494 1.0453964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009134 0 0.19896039 water fraction, min, max = 0.06625787 1.0453964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009574 0 0.19896798 water fraction, min, max = 0.066253458 1.0453964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009137 0 0.19896039 water fraction, min, max = 0.066257846 1.0453964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2797503e-06, Final residual = 3.8366938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8390558e-09, Final residual = 6.0376785e-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 = 0.11009574 0 0.198968 water fraction, min, max = 0.066253485 1.0469416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009136 0 0.19896039 water fraction, min, max = 0.066257884 1.0484867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009574 0 0.198968 water fraction, min, max = 0.066253481 1.0469416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009136 0 0.19896039 water fraction, min, max = 0.066257881 1.0484867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596667e-06, Final residual = 9.0679697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0703175e-09, Final residual = 3.0157129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.33 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25614757 max: 0.59958925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053448732 -> dtInletScale=112.25711 fluxAdjustedLocalCo dtLocalScale=1.0006851, dtInletScale=112.25711 -> dtScale=1.0006851 deltaT = 3.7807388 Time = 1809.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008696 0 0.19895282 water fraction, min, max = 0.066262265 1.0484867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008258 0 0.19894524 water fraction, min, max = 0.066266633 1.0484867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008697 0 0.19895282 water fraction, min, max = 0.066262229 1.0484867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008261 0 0.19894524 water fraction, min, max = 0.066266609 1.0484867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2674355e-06, Final residual = 3.8328892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364615e-09, Final residual = 6.0420363e-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 = 0.11008697 0 0.19895283 water fraction, min, max = 0.066262256 1.0500298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100826 0 0.19894524 water fraction, min, max = 0.066266647 1.0515728e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008697 0 0.19895283 water fraction, min, max = 0.066262252 1.0500298e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100826 0 0.19894524 water fraction, min, max = 0.066266645 1.0515728e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571599e-06, Final residual = 9.0851283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0840146e-09, Final residual = 3.0088373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.68 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25625134 max: 0.59982784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053480415 -> dtInletScale=112.1906 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=112.1906 -> dtScale=1.000287 deltaT = 3.7807388 Time = 1813.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007821 0 0.19893768 water fraction, min, max = 0.066271018 1.0515728e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007383 0 0.19893012 water fraction, min, max = 0.066275376 1.0515728e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007821 0 0.19893768 water fraction, min, max = 0.066270983 1.0515728e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007386 0 0.19893012 water fraction, min, max = 0.066275353 1.0515728e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2503958e-06, Final residual = 3.8267456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297528e-09, Final residual = 6.0316135e-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 = 0.11007822 0 0.1989377 water fraction, min, max = 0.066271009 1.0531122e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007385 0 0.19893012 water fraction, min, max = 0.066275391 1.0546514e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007822 0 0.1989377 water fraction, min, max = 0.066271005 1.0531122e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007386 0 0.19893012 water fraction, min, max = 0.066275388 1.0546514e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517573e-06, Final residual = 9.1013598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1022136e-09, Final residual = 3.0307845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.01 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25620339 max: 0.59971129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053480415 -> dtInletScale=112.1906 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=112.1906 -> dtScale=1.0004814 deltaT = 3.7807388 Time = 1817.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006948 0 0.19892257 water fraction, min, max = 0.066279751 1.0546514e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006511 0 0.19891503 water fraction, min, max = 0.0662841 1.0546514e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006948 0 0.19892258 water fraction, min, max = 0.066279716 1.0546514e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006514 0 0.19891503 water fraction, min, max = 0.066284076 1.0546514e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324931e-06, Final residual = 3.8211741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220776e-09, Final residual = 6.0154605e-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 = 0.11006949 0 0.19892259 water fraction, min, max = 0.066279742 1.0561873e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006513 0 0.19891503 water fraction, min, max = 0.066284114 1.057723e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006949 0 0.19892259 water fraction, min, max = 0.066279739 1.0561873e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006513 0 0.19891503 water fraction, min, max = 0.066284111 1.057723e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456372e-06, Final residual = 9.1119344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1108581e-09, Final residual = 3.0209003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.37 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25615555 max: 0.59959501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053480415 -> dtInletScale=112.1906 fluxAdjustedLocalCo dtLocalScale=1.0006754, dtInletScale=112.1906 -> dtScale=1.0006754 deltaT = 3.7829853 Time = 1821.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006076 0 0.1989075 water fraction, min, max = 0.066288467 1.057723e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100564 0 0.19889997 water fraction, min, max = 0.066292808 1.057723e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006076 0 0.1989075 water fraction, min, max = 0.066288432 1.057723e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005643 0 0.19889997 water fraction, min, max = 0.066292784 1.057723e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2192101e-06, Final residual = 3.8174036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199434e-09, Final residual = 6.0139473e-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 = 0.11006077 0 0.19890752 water fraction, min, max = 0.066288458 1.0592569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005642 0 0.19889997 water fraction, min, max = 0.066292822 1.0607906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006077 0 0.19890752 water fraction, min, max = 0.066288455 1.0592569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005642 0 0.19889997 water fraction, min, max = 0.06629282 1.0607906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412829e-06, Final residual = 9.1145353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1188868e-09, Final residual = 3.0251245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.73 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25625997 max: 0.59983513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053512192 -> dtInletScale=112.12398 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=112.12398 -> dtScale=1.0002749 deltaT = 3.7829853 Time = 1824.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005206 0 0.19889246 water fraction, min, max = 0.066297166 1.0607906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004772 0 0.19888494 water fraction, min, max = 0.066301496 1.0607906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005206 0 0.19889246 water fraction, min, max = 0.066297131 1.0607906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004774 0 0.19888495 water fraction, min, max = 0.066301473 1.0607906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018331e-06, Final residual = 3.8102516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119902e-09, Final residual = 6.0053798e-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 = 0.11005207 0 0.19889247 water fraction, min, max = 0.066297157 1.0623208e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004773 0 0.19888494 water fraction, min, max = 0.066301511 1.0638509e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005207 0 0.19889247 water fraction, min, max = 0.066297153 1.0623208e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004774 0 0.19888494 water fraction, min, max = 0.066301508 1.0638509e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358542e-06, Final residual = 9.1243153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1235095e-09, Final residual = 3.02187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.07 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25621229 max: 0.59971925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053512192 -> dtInletScale=112.12398 fluxAdjustedLocalCo dtLocalScale=1.0004681, dtInletScale=112.12398 -> dtScale=1.0004681 deltaT = 3.7829853 Time = 1828.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004339 0 0.19887745 water fraction, min, max = 0.066305844 1.0638509e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003905 0 0.19886995 water fraction, min, max = 0.066310165 1.0638509e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004339 0 0.19887745 water fraction, min, max = 0.066305809 1.0638509e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003907 0 0.19886995 water fraction, min, max = 0.066310141 1.0638509e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1839411e-06, Final residual = 3.8027746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052693e-09, Final residual = 5.9953543e-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 = 0.11004339 0 0.19887746 water fraction, min, max = 0.066305835 1.0653778e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003906 0 0.19886995 water fraction, min, max = 0.066310179 1.0669045e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004339 0 0.19887746 water fraction, min, max = 0.066305832 1.0653778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003907 0 0.19886995 water fraction, min, max = 0.066310177 1.0669045e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307524e-06, Final residual = 9.1367122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375154e-09, Final residual = 3.0324829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.42 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25616473 max: 0.59960365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053512192 -> dtInletScale=112.12398 fluxAdjustedLocalCo dtLocalScale=1.000661, dtInletScale=112.12398 -> dtScale=1.000661 deltaT = 3.7852384 Time = 1832.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003472 0 0.19886247 water fraction, min, max = 0.066314505 1.0669045e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003039 0 0.19885498 water fraction, min, max = 0.066318819 1.0669045e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003472 0 0.19886247 water fraction, min, max = 0.06631447 1.0669045e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003042 0 0.19885498 water fraction, min, max = 0.066318795 1.0669045e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1716028e-06, Final residual = 3.7990335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028273e-09, Final residual = 5.994342e-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 = 0.11003473 0 0.19886248 water fraction, min, max = 0.066314496 1.0684288e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003041 0 0.19885498 water fraction, min, max = 0.066318833 1.0699528e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003473 0 0.19886248 water fraction, min, max = 0.066314493 1.0684288e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003041 0 0.19885498 water fraction, min, max = 0.066318831 1.0699528e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276426e-06, Final residual = 9.1504691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491792e-09, Final residual = 3.0319446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.76 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25626978 max: 0.59984529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053544063 -> dtInletScale=112.05724 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=112.05724 -> dtScale=1.0002579 deltaT = 3.7852384 Time = 1836.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002608 0 0.19884751 water fraction, min, max = 0.066323149 1.0699528e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002176 0 0.19884005 water fraction, min, max = 0.066327453 1.0699528e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002608 0 0.19884751 water fraction, min, max = 0.066323115 1.0699528e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002178 0 0.19884005 water fraction, min, max = 0.06632743 1.0699528e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544878e-06, Final residual = 3.7907762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972924e-09, Final residual = 5.9848702e-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 = 0.11002609 0 0.19884753 water fraction, min, max = 0.06632314 1.0714737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002178 0 0.19884005 water fraction, min, max = 0.066327467 1.0729944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002609 0 0.19884753 water fraction, min, max = 0.066323137 1.0714737e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002178 0 0.19884005 water fraction, min, max = 0.066327465 1.0729944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227798e-06, Final residual = 9.161677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1631183e-09, Final residual = 3.0556615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.11 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.25622238 max: 0.59973008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053544063 -> dtInletScale=112.05724 fluxAdjustedLocalCo dtLocalScale=1.0004501, dtInletScale=112.05724 -> dtScale=1.0004501 deltaT = 3.7852384 Time = 1839.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001746 0 0.1988326 water fraction, min, max = 0.066331774 1.0729944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001314 0 0.19882515 water fraction, min, max = 0.066336068 1.0729944e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001746 0 0.1988326 water fraction, min, max = 0.066331739 1.0729944e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001317 0 0.19882515 water fraction, min, max = 0.066336044 1.0729944e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372171e-06, Final residual = 3.7817309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834899e-09, Final residual = 5.9703879e-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 = 0.11001746 0 0.19883261 water fraction, min, max = 0.066331765 1.0745115e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001316 0 0.19882514 water fraction, min, max = 0.066336082 1.0760284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001746 0 0.19883261 water fraction, min, max = 0.066331761 1.0745115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001316 0 0.19882514 water fraction, min, max = 0.06633608 1.0760284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177771e-06, Final residual = 9.175636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1750674e-09, Final residual = 3.0605838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.46 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.25617509 max: 0.59961515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053544063 -> dtInletScale=112.05724 fluxAdjustedLocalCo dtLocalScale=1.0006418, dtInletScale=112.05724 -> dtScale=1.0006418 deltaT = 3.7874982 Time = 1843.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000885 0 0.19881771 water fraction, min, max = 0.066340381 1.0760284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.19881027 water fraction, min, max = 0.066344668 1.0760284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000885 0 0.19881771 water fraction, min, max = 0.066340347 1.0760284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000457 0 0.19881027 water fraction, min, max = 0.066344645 1.0760284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251927e-06, Final residual = 3.7774623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817404e-09, Final residual = 5.9706583e-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 = 0.11000886 0 0.19881772 water fraction, min, max = 0.066340372 1.0775437e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000456 0 0.19881027 water fraction, min, max = 0.066344682 1.0790588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000886 0 0.19881772 water fraction, min, max = 0.066340369 1.0775437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000456 0 0.19881027 water fraction, min, max = 0.06634468 1.0790588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142415e-06, Final residual = 9.1794918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1805301e-09, Final residual = 3.0635359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.8 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.25628078 max: 0.59985831 fluxAdjustedLocalCo inlet-based: CoInlet=0.005357603 -> dtInletScale=111.99038 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=111.99038 -> dtScale=1.0002362 deltaT = 3.7874982 Time = 1847.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000026 0 0.19880285 water fraction, min, max = 0.066348972 1.0790588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999596 0 0.19879543 water fraction, min, max = 0.066353249 1.0790588e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000026 0 0.19880285 water fraction, min, max = 0.066348937 1.0790588e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999599 0 0.19879543 water fraction, min, max = 0.066353225 1.0790588e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1078215e-06, Final residual = 3.7694387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.771688e-09, Final residual = 5.9567803e-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 = 0.11000027 0 0.19880286 water fraction, min, max = 0.066348963 1.0805718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999598 0 0.19879542 water fraction, min, max = 0.066353263 1.0820846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000027 0 0.19880286 water fraction, min, max = 0.066348959 1.0805718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999598 0 0.19879542 water fraction, min, max = 0.066353261 1.0820846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082056e-06, Final residual = 9.1670143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1654756e-09, Final residual = 3.0567092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.15 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.25623365 max: 0.59974376 fluxAdjustedLocalCo inlet-based: CoInlet=0.005357603 -> dtInletScale=111.99038 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=111.99038 -> dtScale=1.0004273 deltaT = 3.7874982 Time = 1851.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999169 0 0.19878802 water fraction, min, max = 0.066357543 1.0820846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099874 0 0.19878061 water fraction, min, max = 0.06636181 1.0820846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999169 0 0.19878802 water fraction, min, max = 0.066357508 1.0820846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998743 0 0.19878062 water fraction, min, max = 0.066361787 1.0820846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903832e-06, Final residual = 3.7616249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.765756e-09, Final residual = 5.9436087e-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 = 0.1099917 0 0.19878804 water fraction, min, max = 0.066357534 1.0835942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998742 0 0.19878061 water fraction, min, max = 0.066361824 1.0851036e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099917 0 0.19878804 water fraction, min, max = 0.06635753 1.0835942e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998742 0 0.19878061 water fraction, min, max = 0.066361822 1.0851036e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024648e-06, Final residual = 9.1589179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608113e-09, Final residual = 3.0730001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.48 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.25618662 max: 0.59962947 fluxAdjustedLocalCo inlet-based: CoInlet=0.005357603 -> dtInletScale=111.99038 fluxAdjustedLocalCo dtLocalScale=1.0006179, dtInletScale=111.99038 -> dtScale=1.0006179 deltaT = 3.7897648 Time = 1855.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998313 0 0.19877322 water fraction, min, max = 0.066366097 1.0851036e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997885 0 0.19876583 water fraction, min, max = 0.066370357 1.0851036e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998313 0 0.19877322 water fraction, min, max = 0.066366063 1.0851036e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997888 0 0.19876583 water fraction, min, max = 0.066370334 1.0851036e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0779229e-06, Final residual = 3.7571682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600956e-09, Final residual = 5.94373e-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 = 0.10998314 0 0.19877324 water fraction, min, max = 0.066366088 1.0866115e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997887 0 0.19876583 water fraction, min, max = 0.066370372 1.0881192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998314 0 0.19877324 water fraction, min, max = 0.066366085 1.0866115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997887 0 0.19876583 water fraction, min, max = 0.066370369 1.0881192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987026e-06, Final residual = 9.1691872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1711676e-09, Final residual = 3.0904833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.82 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25629296 max: 0.59987415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053608092 -> dtInletScale=111.9234 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=111.9234 -> dtScale=1.0002098 deltaT = 3.7897648 Time = 1858.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099746 0 0.19875845 water fraction, min, max = 0.066374635 1.0881192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997033 0 0.19875107 water fraction, min, max = 0.066378885 1.0881192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099746 0 0.19875845 water fraction, min, max = 0.0663746 1.0881192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997035 0 0.19875107 water fraction, min, max = 0.066378862 1.0881192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609956e-06, Final residual = 3.7499377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526408e-09, Final residual = 5.934554e-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 = 0.1099746 0 0.19875847 water fraction, min, max = 0.066374626 1.0896237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997034 0 0.19875107 water fraction, min, max = 0.0663789 1.0911281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099746 0 0.19875847 water fraction, min, max = 0.066374622 1.0896237e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997035 0 0.19875107 water fraction, min, max = 0.066378897 1.0911281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937314e-06, Final residual = 9.1793018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1787303e-09, Final residual = 3.0929295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.17 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25624609 max: 0.59976025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053608092 -> dtInletScale=111.9234 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=111.9234 -> dtScale=1.0003997 deltaT = 3.7897648 Time = 1862.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996608 0 0.19874371 water fraction, min, max = 0.066383153 1.0911281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996182 0 0.19873635 water fraction, min, max = 0.066387394 1.0911281e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996608 0 0.19874371 water fraction, min, max = 0.066383119 1.0911281e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996184 0 0.19873635 water fraction, min, max = 0.066387371 1.0911281e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0442546e-06, Final residual = 3.7434174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464985e-09, Final residual = 5.9299016e-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 = 0.10996609 0 0.19874373 water fraction, min, max = 0.066383144 1.0926288e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996183 0 0.19873635 water fraction, min, max = 0.066387408 1.0941294e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996609 0 0.19874373 water fraction, min, max = 0.066383141 1.0926288e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996184 0 0.19873635 water fraction, min, max = 0.066387406 1.0941294e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884481e-06, Final residual = 9.1868805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855949e-09, Final residual = 3.1014123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.52 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25619933 max: 0.59964662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053608092 -> dtInletScale=111.9234 fluxAdjustedLocalCo dtLocalScale=1.0005893, dtInletScale=111.9234 -> dtScale=1.0005893 deltaT = 3.7897648 Time = 1866.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995758 0 0.19872901 water fraction, min, max = 0.066391652 1.0941294e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995333 0 0.19872166 water fraction, min, max = 0.066395884 1.0941294e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995758 0 0.19872901 water fraction, min, max = 0.066391618 1.0941294e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995335 0 0.19872166 water fraction, min, max = 0.066395861 1.0941294e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0271552e-06, Final residual = 3.7355633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392437e-09, Final residual = 5.9184857e-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 = 0.10995759 0 0.19872902 water fraction, min, max = 0.066391644 1.0956272e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995334 0 0.19872166 water fraction, min, max = 0.066395898 1.0971247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995759 0 0.19872902 water fraction, min, max = 0.06639164 1.0956272e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995335 0 0.19872166 water fraction, min, max = 0.066395896 1.0971247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827478e-06, Final residual = 9.2089269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2109983e-09, Final residual = 3.118921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.87 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.25615267 max: 0.59953324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053608092 -> dtInletScale=111.9234 fluxAdjustedLocalCo dtLocalScale=1.0007785, dtInletScale=111.9234 -> dtScale=1.0007785 deltaT = 3.7920396 Time = 1870.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994909 0 0.19871433 water fraction, min, max = 0.066400135 1.0971247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994485 0 0.198707 water fraction, min, max = 0.06640436 1.0971247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099491 0 0.19871433 water fraction, min, max = 0.066400101 1.0971247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994488 0 0.198707 water fraction, min, max = 0.066404337 1.0971247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0144946e-06, Final residual = 3.7339649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365919e-09, Final residual = 5.9136851e-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 = 0.1099491 0 0.19871435 water fraction, min, max = 0.066400126 1.0986202e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994487 0 0.198707 water fraction, min, max = 0.066404374 1.1001155e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099491 0 0.19871435 water fraction, min, max = 0.066400123 1.0986202e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994487 0 0.198707 water fraction, min, max = 0.066404372 1.1001155e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2794817e-06, Final residual = 9.237249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2389853e-09, Final residual = 3.1217675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.21 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.25625981 max: 0.59977985 fluxAdjustedLocalCo inlet-based: CoInlet=0.005364027 -> dtInletScale=111.85626 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=111.85626 -> dtScale=1.000367 deltaT = 3.7920396 Time = 1874.05 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 = 0.10994063 0 0.19869968 water fraction, min, max = 0.066408601 1.1001155e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099364 0 0.19869237 water fraction, min, max = 0.066412817 1.1001155e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994063 0 0.19869968 water fraction, min, max = 0.066408567 1.1001155e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993642 0 0.19869237 water fraction, min, max = 0.066412793 1.1001155e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985959e-06, Final residual = 3.7292261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7330569e-09, Final residual = 5.9134216e-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 = 0.10994064 0 0.1986997 water fraction, min, max = 0.066408593 1.1016074e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993641 0 0.19869236 water fraction, min, max = 0.066412831 1.1030992e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994064 0 0.1986997 water fraction, min, max = 0.066408589 1.1016074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993641 0 0.19869236 water fraction, min, max = 0.066412828 1.1030992e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746424e-06, Final residual = 9.2483159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495076e-09, Final residual = 3.128695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.58 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.25621331 max: 0.59966686 fluxAdjustedLocalCo inlet-based: CoInlet=0.005364027 -> dtInletScale=111.85626 fluxAdjustedLocalCo dtLocalScale=1.0005555, dtInletScale=111.85626 -> dtScale=1.0005555 deltaT = 3.7920396 Time = 1877.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993218 0 0.19868506 water fraction, min, max = 0.066417049 1.1030992e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992796 0 0.19867777 water fraction, min, max = 0.066421255 1.1030992e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993218 0 0.19868506 water fraction, min, max = 0.066417015 1.1030992e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992798 0 0.19867777 water fraction, min, max = 0.066421232 1.1030992e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823092e-06, Final residual = 3.7221708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261824e-09, Final residual = 5.8990327e-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 = 0.10993219 0 0.19868508 water fraction, min, max = 0.06641704 1.1045878e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992797 0 0.19867776 water fraction, min, max = 0.066421269 1.1060763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993219 0 0.19868508 water fraction, min, max = 0.066417037 1.1045878e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992798 0 0.19867776 water fraction, min, max = 0.066421267 1.1060763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694673e-06, Final residual = 9.2443439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2441765e-09, Final residual = 3.1159949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.93 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.25616691 max: 0.59955412 fluxAdjustedLocalCo inlet-based: CoInlet=0.005364027 -> dtInletScale=111.85626 fluxAdjustedLocalCo dtLocalScale=1.0007437, dtInletScale=111.85626 -> dtScale=1.0007437 deltaT = 3.7943212 Time = 1881.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992375 0 0.19867047 water fraction, min, max = 0.06642548 1.1060763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991953 0 0.19866319 water fraction, min, max = 0.066429679 1.1060763e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992375 0 0.19867048 water fraction, min, max = 0.066425446 1.1060763e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991956 0 0.19866319 water fraction, min, max = 0.066429656 1.1060763e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700556e-06, Final residual = 3.7180587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180581e-09, Final residual = 5.8925494e-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 = 0.10992376 0 0.19867049 water fraction, min, max = 0.066425471 1.1075632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991955 0 0.19866318 water fraction, min, max = 0.066429693 1.1090499e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992376 0 0.19867049 water fraction, min, max = 0.066425468 1.1075632e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991955 0 0.19866318 water fraction, min, max = 0.066429691 1.1090499e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655487e-06, Final residual = 9.2411159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2415074e-09, Final residual = 3.1253275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.32 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.2562747 max: 0.59980225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053672544 -> dtInletScale=111.789 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=111.789 -> dtScale=1.0003297 deltaT = 3.7943212 Time = 1885.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991533 0 0.19865591 water fraction, min, max = 0.066433895 1.1090499e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991113 0 0.19864864 water fraction, min, max = 0.066438085 1.1090499e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991533 0 0.19865591 water fraction, min, max = 0.066433861 1.1090499e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991115 0 0.19864864 water fraction, min, max = 0.066438062 1.1090499e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9535237e-06, Final residual = 3.7109143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137189e-09, Final residual = 5.8833426e-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 = 0.10991534 0 0.19865593 water fraction, min, max = 0.066433887 1.110533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991114 0 0.19864864 water fraction, min, max = 0.066438099 1.1120159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991534 0 0.19865593 water fraction, min, max = 0.066433883 1.110533e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991115 0 0.19864864 water fraction, min, max = 0.066438097 1.1120159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602792e-06, Final residual = 9.234717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392604e-09, Final residual = 3.1303835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.67 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.25622845 max: 0.59968988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053672544 -> dtInletScale=111.789 fluxAdjustedLocalCo dtLocalScale=1.0005171, dtInletScale=111.789 -> dtScale=1.0005171 deltaT = 3.7943212 Time = 1889.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990694 0 0.19864138 water fraction, min, max = 0.066442291 1.1120159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990274 0 0.19863413 water fraction, min, max = 0.066446472 1.1120159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990694 0 0.19864138 water fraction, min, max = 0.066442258 1.1120159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990277 0 0.19863413 water fraction, min, max = 0.066446449 1.1120159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9369442e-06, Final residual = 3.7051629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056532e-09, Final residual = 5.8758616e-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 = 0.10990695 0 0.1986414 water fraction, min, max = 0.066442283 1.1134963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990276 0 0.19863412 water fraction, min, max = 0.066446486 1.1149764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990695 0 0.1986414 water fraction, min, max = 0.066442279 1.1134963e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990276 0 0.19863412 water fraction, min, max = 0.066446484 1.1149764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551133e-06, Final residual = 9.2349527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2384969e-09, Final residual = 3.1286168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.01 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25618231 max: 0.59957773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053672544 -> dtInletScale=111.789 fluxAdjustedLocalCo dtLocalScale=1.0007043, dtInletScale=111.789 -> dtScale=1.0007043 deltaT = 3.7966097 Time = 1893.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989856 0 0.19862688 water fraction, min, max = 0.066450672 1.1149764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989437 0 0.19861964 water fraction, min, max = 0.066454845 1.1149764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989856 0 0.19862688 water fraction, min, max = 0.066450638 1.1149764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989439 0 0.19861964 water fraction, min, max = 0.066454822 1.1149764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9252436e-06, Final residual = 3.7022329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050401e-09, Final residual = 5.8716862e-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 = 0.10989857 0 0.1986269 water fraction, min, max = 0.066450663 1.1164546e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989438 0 0.19861963 water fraction, min, max = 0.06645486 1.1179326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989857 0 0.1986269 water fraction, min, max = 0.06645066 1.1164546e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989439 0 0.19861963 water fraction, min, max = 0.066454857 1.1179326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514942e-06, Final residual = 9.2451789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2433224e-09, Final residual = 3.1160619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.36 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25629073 max: 0.59982727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053704916 -> dtInletScale=111.72162 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=111.72162 -> dtScale=1.000288 deltaT = 3.7966097 Time = 1896.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989019 0 0.19861241 water fraction, min, max = 0.066459036 1.1179326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988601 0 0.19860518 water fraction, min, max = 0.0664632 1.1179326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989019 0 0.19861241 water fraction, min, max = 0.066459002 1.1179326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988604 0 0.19860518 water fraction, min, max = 0.066463178 1.1179326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085232e-06, Final residual = 3.6963032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989806e-09, Final residual = 5.8705658e-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 = 0.1098902 0 0.19861242 water fraction, min, max = 0.066459028 1.1194077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988603 0 0.19860517 water fraction, min, max = 0.066463215 1.1208826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098902 0 0.19861242 water fraction, min, max = 0.066459024 1.1194077e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988603 0 0.19860517 water fraction, min, max = 0.066463212 1.1208826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460071e-06, Final residual = 9.2533033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2563982e-09, Final residual = 3.148721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.71 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25624474 max: 0.59971543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053704916 -> dtInletScale=111.72162 fluxAdjustedLocalCo dtLocalScale=1.0004745, dtInletScale=111.72162 -> dtScale=1.0004745 deltaT = 3.7966097 Time = 1900.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988185 0 0.19859796 water fraction, min, max = 0.066467382 1.1208826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987768 0 0.19859075 water fraction, min, max = 0.066471537 1.1208826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988185 0 0.19859796 water fraction, min, max = 0.066467348 1.1208826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098777 0 0.19859075 water fraction, min, max = 0.066471514 1.1208826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8921588e-06, Final residual = 3.6901315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936607e-09, Final residual = 5.8615184e-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 = 0.10988186 0 0.19859798 water fraction, min, max = 0.066467373 1.1223543e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987769 0 0.19859075 water fraction, min, max = 0.066471551 1.1238258e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988186 0 0.19859798 water fraction, min, max = 0.06646737 1.1223543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987769 0 0.19859075 water fraction, min, max = 0.066471549 1.1238258e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.241385e-06, Final residual = 9.2532867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2546292e-09, Final residual = 3.1412973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.05 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25619886 max: 0.59960385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053704916 -> dtInletScale=111.72162 fluxAdjustedLocalCo dtLocalScale=1.0006607, dtInletScale=111.72162 -> dtScale=1.0006607 deltaT = 3.7989051 Time = 1904.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987352 0 0.19858355 water fraction, min, max = 0.066475712 1.1238258e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986935 0 0.19857634 water fraction, min, max = 0.06647986 1.1238258e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987352 0 0.19858355 water fraction, min, max = 0.066475678 1.1238258e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986938 0 0.19857635 water fraction, min, max = 0.066479838 1.1238258e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8813286e-06, Final residual = 3.6861069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896697e-09, Final residual = 5.8570821e-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 = 0.10987353 0 0.19858356 water fraction, min, max = 0.066475703 1.125295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986937 0 0.19857634 water fraction, min, max = 0.066479875 1.126764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987353 0 0.19858356 water fraction, min, max = 0.0664757 1.125295e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986937 0 0.19857634 water fraction, min, max = 0.066479872 1.126764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388944e-06, Final residual = 9.2515444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521208e-09, Final residual = 3.1357079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.4 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25630791 max: 0.5998549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053737386 -> dtInletScale=111.65411 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=111.65411 -> dtScale=1.0002419 deltaT = 3.7989051 Time = 1908.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098652 0 0.19856916 water fraction, min, max = 0.066484026 1.126764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986105 0 0.19856197 water fraction, min, max = 0.066488165 1.126764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098652 0 0.19856916 water fraction, min, max = 0.066483993 1.126764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986107 0 0.19856197 water fraction, min, max = 0.066488143 1.126764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8657164e-06, Final residual = 3.6788231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818364e-09, Final residual = 5.8415436e-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 = 0.10986521 0 0.19856917 water fraction, min, max = 0.066484018 1.1282307e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986106 0 0.19856197 water fraction, min, max = 0.06648818 1.1296973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986521 0 0.19856917 water fraction, min, max = 0.066484014 1.1282307e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986107 0 0.19856197 water fraction, min, max = 0.066488177 1.1296973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2339411e-06, Final residual = 9.2497897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2479637e-09, Final residual = 3.1318314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.79 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.25626217 max: 0.59974369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053737386 -> dtInletScale=111.65411 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=111.65411 -> dtScale=1.0004274 deltaT = 3.7989051 Time = 1912.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985691 0 0.1985548 water fraction, min, max = 0.066492322 1.1296973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985276 0 0.19854763 water fraction, min, max = 0.066496452 1.1296973e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985691 0 0.1985548 water fraction, min, max = 0.066492289 1.1296973e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985279 0 0.19854763 water fraction, min, max = 0.06649643 1.1296973e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8491892e-06, Final residual = 3.6728956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6765108e-09, Final residual = 5.8381848e-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 = 0.10985692 0 0.19855481 water fraction, min, max = 0.066492314 1.1311605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985278 0 0.19854762 water fraction, min, max = 0.066496467 1.1326236e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985692 0 0.19855481 water fraction, min, max = 0.06649231 1.1311605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985278 0 0.19854762 water fraction, min, max = 0.066496464 1.1326236e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286335e-06, Final residual = 9.2557194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2568748e-09, Final residual = 3.1433266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.14 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.25621654 max: 0.59963272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053737386 -> dtInletScale=111.65411 fluxAdjustedLocalCo dtLocalScale=1.0006125, dtInletScale=111.65411 -> dtScale=1.0006125 deltaT = 3.8012075 Time = 1915.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984863 0 0.19854046 water fraction, min, max = 0.066500602 1.1326236e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984449 0 0.19853331 water fraction, min, max = 0.066504726 1.1326236e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984863 0 0.19854047 water fraction, min, max = 0.066500569 1.1326236e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984451 0 0.19853331 water fraction, min, max = 0.066504704 1.1326236e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374322e-06, Final residual = 3.6701145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722542e-09, Final residual = 5.835141e-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 = 0.10984864 0 0.19854048 water fraction, min, max = 0.066500594 1.1340857e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098445 0 0.1985333 water fraction, min, max = 0.06650474 1.1355476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984864 0 0.19854048 water fraction, min, max = 0.066500591 1.1340857e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098445 0 0.1985333 water fraction, min, max = 0.066504738 1.1355476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254684e-06, Final residual = 9.2613987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2616139e-09, Final residual = 3.1367747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.48 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.25632623 max: 0.59988529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053769954 -> dtInletScale=111.58648 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=111.58648 -> dtScale=1.0001912 deltaT = 3.8012075 Time = 1919.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984036 0 0.19852616 water fraction, min, max = 0.066508867 1.1355476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983623 0 0.19851902 water fraction, min, max = 0.066512982 1.1355476e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984036 0 0.19852616 water fraction, min, max = 0.066508834 1.1355476e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983626 0 0.19851902 water fraction, min, max = 0.066512959 1.1355476e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218531e-06, Final residual = 3.6636054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678162e-09, Final residual = 5.8308955e-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 = 0.10984037 0 0.19852618 water fraction, min, max = 0.066508859 1.137006e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983625 0 0.19851901 water fraction, min, max = 0.066512996 1.1384643e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984037 0 0.19852618 water fraction, min, max = 0.066508855 1.137006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983625 0 0.19851901 water fraction, min, max = 0.066512994 1.1384643e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217369e-06, Final residual = 9.2610826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2621114e-09, Final residual = 3.1321184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.82 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25628074 max: 0.59977469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053769954 -> dtInletScale=111.58648 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=111.58648 -> dtScale=1.0003757 deltaT = 3.8012075 Time = 1923.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983212 0 0.19851188 water fraction, min, max = 0.066517114 1.1384643e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982799 0 0.19850476 water fraction, min, max = 0.06652122 1.1384643e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983212 0 0.19851189 water fraction, min, max = 0.066517081 1.1384643e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982802 0 0.19850476 water fraction, min, max = 0.066521197 1.1384643e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064349e-06, Final residual = 3.6564079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572409e-09, Final residual = 5.8201064e-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 = 0.10983212 0 0.1985119 water fraction, min, max = 0.066517106 1.1399201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982801 0 0.19850475 water fraction, min, max = 0.066521234 1.1413758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983212 0 0.1985119 water fraction, min, max = 0.066517102 1.1399201e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982801 0 0.19850475 water fraction, min, max = 0.066521232 1.1413758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.219058e-06, Final residual = 9.2607713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.262023e-09, Final residual = 3.1336391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.17 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25623535 max: 0.59966434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053769954 -> dtInletScale=111.58648 fluxAdjustedLocalCo dtLocalScale=1.0005598, dtInletScale=111.58648 -> dtScale=1.0005598 deltaT = 3.8012075 Time = 1927.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982389 0 0.19849764 water fraction, min, max = 0.066525343 1.1413758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981977 0 0.19849053 water fraction, min, max = 0.066529439 1.1413758e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982389 0 0.19849764 water fraction, min, max = 0.066525309 1.1413758e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098198 0 0.19849053 water fraction, min, max = 0.066529417 1.1413758e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7925082e-06, Final residual = 3.650462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.652147e-09, Final residual = 5.8067104e-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 = 0.1098239 0 0.19849766 water fraction, min, max = 0.066525335 1.14283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981979 0 0.19849052 water fraction, min, max = 0.066529454 1.1442841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098239 0 0.19849766 water fraction, min, max = 0.066525331 1.14283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981979 0 0.19849052 water fraction, min, max = 0.066529452 1.1442841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167499e-06, Final residual = 9.2567017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2548777e-09, Final residual = 3.1254637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.51 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25619006 max: 0.59955423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053769954 -> dtInletScale=111.58648 fluxAdjustedLocalCo dtLocalScale=1.0007435, dtInletScale=111.58648 -> dtScale=1.0007435 deltaT = 3.8035183 Time = 1931.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981567 0 0.19848342 water fraction, min, max = 0.066533556 1.1442841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981157 0 0.19847632 water fraction, min, max = 0.066537646 1.1442841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981567 0 0.19848342 water fraction, min, max = 0.066533523 1.1442841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981159 0 0.19847632 water fraction, min, max = 0.066537624 1.1442841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7824887e-06, Final residual = 3.6456249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486604e-09, Final residual = 5.7995848e-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 = 0.10981568 0 0.19848344 water fraction, min, max = 0.066533548 1.1457372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981158 0 0.19847632 water fraction, min, max = 0.066537661 1.1471901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981568 0 0.19848344 water fraction, min, max = 0.066533545 1.1457372e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981158 0 0.19847632 water fraction, min, max = 0.066537659 1.1471901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145834e-06, Final residual = 9.2538872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2552722e-09, Final residual = 3.1351092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.86 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25630056 max: 0.5998087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053802641 -> dtInletScale=111.51869 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=111.51869 -> dtScale=1.0003189 deltaT = 3.8035183 Time = 1934.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980748 0 0.19846923 water fraction, min, max = 0.066541754 1.1471901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980338 0 0.19846215 water fraction, min, max = 0.066545836 1.1471901e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980748 0 0.19846923 water fraction, min, max = 0.066541721 1.1471901e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098034 0 0.19846215 water fraction, min, max = 0.066545813 1.1471901e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.766876e-06, Final residual = 3.6368067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6374376e-09, Final residual = 5.7898315e-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 = 0.10980748 0 0.19846925 water fraction, min, max = 0.066541746 1.1486401e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980339 0 0.19846214 water fraction, min, max = 0.06654585 1.1500899e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980748 0 0.19846925 water fraction, min, max = 0.066541743 1.1486401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098034 0 0.19846214 water fraction, min, max = 0.066545848 1.1500899e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101127e-06, Final residual = 9.2523545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2551358e-09, Final residual = 3.1473742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.21 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25625542 max: 0.59969895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053802641 -> dtInletScale=111.51869 fluxAdjustedLocalCo dtLocalScale=1.000502, dtInletScale=111.51869 -> dtScale=1.000502 deltaT = 3.8035183 Time = 1938.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097993 0 0.19845507 water fraction, min, max = 0.066549934 1.1500899e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979521 0 0.198448 water fraction, min, max = 0.066554007 1.1500899e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097993 0 0.19845507 water fraction, min, max = 0.066549902 1.1500899e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979523 0 0.198448 water fraction, min, max = 0.066553985 1.1500899e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7517468e-06, Final residual = 3.628182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286447e-09, Final residual = 5.7709262e-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 = 0.1097993 0 0.19845509 water fraction, min, max = 0.066549926 1.1515372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979522 0 0.198448 water fraction, min, max = 0.066554022 1.1529843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097993 0 0.19845509 water fraction, min, max = 0.066549923 1.1515372e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979522 0 0.198448 water fraction, min, max = 0.066554019 1.1529843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054078e-06, Final residual = 9.2568713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605624e-09, Final residual = 3.1485815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.56 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25621037 max: 0.59958944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053802641 -> dtInletScale=111.51869 fluxAdjustedLocalCo dtLocalScale=1.0006847, dtInletScale=111.51869 -> dtScale=1.0006847 deltaT = 3.8058361 Time = 1942.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979113 0 0.19844093 water fraction, min, max = 0.0665581 1.1529843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978705 0 0.19843387 water fraction, min, max = 0.066562166 1.1529843e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979113 0 0.19844094 water fraction, min, max = 0.066558067 1.1529843e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978707 0 0.19843387 water fraction, min, max = 0.066562144 1.1529843e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7402082e-06, Final residual = 3.6243714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6282361e-09, Final residual = 5.7697212e-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 = 0.10979114 0 0.19844095 water fraction, min, max = 0.066558092 1.1544291e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978706 0 0.19843387 water fraction, min, max = 0.06656218 1.1558737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979114 0 0.19844095 water fraction, min, max = 0.066558088 1.1544291e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978706 0 0.19843387 water fraction, min, max = 0.066562178 1.1558737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013866e-06, Final residual = 9.2682616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2681772e-09, Final residual = 3.1386089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.89 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.2563215 max: 0.59984542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053835427 -> dtInletScale=111.45077 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=111.45077 -> dtScale=1.0002577 deltaT = 3.8058361 Time = 1946.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978298 0 0.19842682 water fraction, min, max = 0.06656625 1.1558737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977891 0 0.19841978 water fraction, min, max = 0.066570307 1.1558737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978298 0 0.19842683 water fraction, min, max = 0.066566217 1.1558737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977893 0 0.19841978 water fraction, min, max = 0.066570285 1.1558737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7242317e-06, Final residual = 3.6182866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218643e-09, Final residual = 5.7641433e-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 = 0.10978299 0 0.19842684 water fraction, min, max = 0.066566242 1.1573158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977892 0 0.19841978 water fraction, min, max = 0.066570322 1.1587577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978299 0 0.19842684 water fraction, min, max = 0.066566238 1.1573158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977892 0 0.19841978 water fraction, min, max = 0.066570319 1.1587577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.195613e-06, Final residual = 9.2803157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794648e-09, Final residual = 3.1395903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.25 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.2562766 max: 0.59973626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053835427 -> dtInletScale=111.45077 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=111.45077 -> dtScale=1.0004398 deltaT = 3.8058361 Time = 1950.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977485 0 0.19841274 water fraction, min, max = 0.066574382 1.1587577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977078 0 0.19840571 water fraction, min, max = 0.066578431 1.1587577e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977485 0 0.19841275 water fraction, min, max = 0.06657435 1.1587577e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977081 0 0.19840572 water fraction, min, max = 0.066578409 1.1587577e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.708143e-06, Final residual = 3.612218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146824e-09, Final residual = 5.7557211e-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 = 0.10977486 0 0.19841276 water fraction, min, max = 0.066574374 1.1601964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097708 0 0.19840571 water fraction, min, max = 0.066578445 1.1616349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977486 0 0.19841276 water fraction, min, max = 0.066574371 1.1601964e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097708 0 0.19840571 water fraction, min, max = 0.066578443 1.1616349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894716e-06, Final residual = 9.307882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3094158e-09, Final residual = 3.1495872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.58 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.2562318 max: 0.59962735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053835427 -> dtInletScale=111.45077 fluxAdjustedLocalCo dtLocalScale=1.0006215, dtInletScale=111.45077 -> dtScale=1.0006215 deltaT = 3.8081609 Time = 1953.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976673 0 0.19839869 water fraction, min, max = 0.0665825 1.1616349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976267 0 0.19839167 water fraction, min, max = 0.066586542 1.1616349e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976673 0 0.19839869 water fraction, min, max = 0.066582467 1.1616349e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976269 0 0.19839167 water fraction, min, max = 0.06658652 1.1616349e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967131e-06, Final residual = 3.6122378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144608e-09, Final residual = 5.7578381e-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 = 0.10976674 0 0.19839871 water fraction, min, max = 0.066582492 1.163072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976269 0 0.19839167 water fraction, min, max = 0.066586557 1.1645088e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976674 0 0.19839871 water fraction, min, max = 0.066582489 1.163072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976269 0 0.19839167 water fraction, min, max = 0.066586555 1.1645088e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.185494e-06, Final residual = 9.3334569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3326645e-09, Final residual = 3.1590892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.93 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.25634357 max: 0.59988484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053868314 -> dtInletScale=111.38273 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=111.38273 -> dtScale=1.000192 deltaT = 3.8081609 Time = 1957.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975863 0 0.19838466 water fraction, min, max = 0.066590602 1.1645088e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975458 0 0.19837766 water fraction, min, max = 0.066594636 1.1645088e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975863 0 0.19838466 water fraction, min, max = 0.06659057 1.1645088e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097546 0 0.19837766 water fraction, min, max = 0.066594614 1.1645088e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6812822e-06, Final residual = 3.6067498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6087287e-09, Final residual = 5.7478285e-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 = 0.10975864 0 0.19838468 water fraction, min, max = 0.066590595 1.1659428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975459 0 0.19837765 water fraction, min, max = 0.066594651 1.1673765e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975864 0 0.19838468 water fraction, min, max = 0.066590591 1.1659428e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975459 0 0.19837765 water fraction, min, max = 0.066594648 1.1673765e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.180292e-06, Final residual = 9.3477135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3461466e-09, Final residual = 3.1726946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.27 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.2562989 max: 0.59977627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053868314 -> dtInletScale=111.38273 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=111.38273 -> dtScale=1.000373 deltaT = 3.8081609 Time = 1961.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975054 0 0.19837066 water fraction, min, max = 0.066598688 1.1673765e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097465 0 0.19836367 water fraction, min, max = 0.066602713 1.1673765e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975054 0 0.19837066 water fraction, min, max = 0.066598655 1.1673765e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974652 0 0.19836367 water fraction, min, max = 0.066602691 1.1673765e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663445e-06, Final residual = 3.5992382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006557e-09, Final residual = 5.7380488e-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 = 0.10975055 0 0.19837068 water fraction, min, max = 0.06659868 1.1688069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974652 0 0.19836367 water fraction, min, max = 0.066602727 1.170237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975055 0 0.19837068 water fraction, min, max = 0.066598677 1.1688069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974652 0 0.19836367 water fraction, min, max = 0.066602725 1.170237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754581e-06, Final residual = 9.3297628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3315207e-09, Final residual = 3.1724772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.61 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25625434 max: 0.59966795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053868314 -> dtInletScale=111.38273 fluxAdjustedLocalCo dtLocalScale=1.0005537, dtInletScale=111.38273 -> dtScale=1.0005537 deltaT = 3.8081609 Time = 1965.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974247 0 0.19835669 water fraction, min, max = 0.066606756 1.170237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973844 0 0.19834972 water fraction, min, max = 0.066610772 1.170237e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974247 0 0.19835669 water fraction, min, max = 0.066606723 1.170237e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973846 0 0.19834972 water fraction, min, max = 0.066610751 1.170237e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509849e-06, Final residual = 3.5933032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962248e-09, Final residual = 5.729198e-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 = 0.10974248 0 0.19835671 water fraction, min, max = 0.066606748 1.1716638e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973846 0 0.19834971 water fraction, min, max = 0.066610787 1.1730904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974248 0 0.19835671 water fraction, min, max = 0.066606745 1.1716638e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973846 0 0.19834971 water fraction, min, max = 0.066610785 1.1730904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699939e-06, Final residual = 9.2909023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2895922e-09, Final residual = 3.1511149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.96 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25620987 max: 0.59955986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053868314 -> dtInletScale=111.38273 fluxAdjustedLocalCo dtLocalScale=1.0007341, dtInletScale=111.38273 -> dtScale=1.0007341 deltaT = 3.8104944 Time = 1969.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973442 0 0.19834275 water fraction, min, max = 0.066614809 1.1730904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973039 0 0.19833578 water fraction, min, max = 0.06661882 1.1730904e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973442 0 0.19834275 water fraction, min, max = 0.066614777 1.1730904e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973042 0 0.19833578 water fraction, min, max = 0.066618798 1.1730904e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6396892e-06, Final residual = 3.590151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5903305e-09, Final residual = 5.7268581e-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 = 0.10973443 0 0.19834276 water fraction, min, max = 0.066614801 1.1745156e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973041 0 0.19833578 water fraction, min, max = 0.066618834 1.1759407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973443 0 0.19834276 water fraction, min, max = 0.066614798 1.1745156e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973041 0 0.19833578 water fraction, min, max = 0.066618832 1.1759407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663587e-06, Final residual = 9.2640614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663032e-09, Final residual = 3.155118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.3 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25632244 max: 0.59981925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053901321 -> dtInletScale=111.31453 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=111.31453 -> dtScale=1.0003013 deltaT = 3.8104944 Time = 1972.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972638 0 0.19832883 water fraction, min, max = 0.066622848 1.1759407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972236 0 0.19832188 water fraction, min, max = 0.06662685 1.1759407e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972638 0 0.19832883 water fraction, min, max = 0.066622815 1.1759407e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972239 0 0.19832188 water fraction, min, max = 0.066626828 1.1759407e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6242851e-06, Final residual = 3.5806594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798065e-09, Final residual = 5.7137924e-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 = 0.10972639 0 0.19832884 water fraction, min, max = 0.06662284 1.177364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972238 0 0.19832188 water fraction, min, max = 0.066626864 1.1787872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972639 0 0.19832884 water fraction, min, max = 0.066622836 1.177364e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972238 0 0.19832188 water fraction, min, max = 0.066626862 1.1787872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607091e-06, Final residual = 9.22893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2312811e-09, Final residual = 3.1451575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.66 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25627811 max: 0.5997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053901321 -> dtInletScale=111.31453 fluxAdjustedLocalCo dtLocalScale=1.0004811, dtInletScale=111.31453 -> dtScale=1.0004811 deltaT = 3.8104944 Time = 1976.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971836 0 0.19831494 water fraction, min, max = 0.066630869 1.1787872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971435 0 0.198308 water fraction, min, max = 0.066634863 1.1787872e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971836 0 0.19831494 water fraction, min, max = 0.066630837 1.1787872e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971437 0 0.198308 water fraction, min, max = 0.066634841 1.1787872e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6083993e-06, Final residual = 3.5716559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763218e-09, Final residual = 5.7048385e-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 = 0.10971837 0 0.19831495 water fraction, min, max = 0.066630861 1.1802076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971437 0 0.198308 water fraction, min, max = 0.066634877 1.1816277e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971837 0 0.19831495 water fraction, min, max = 0.066630858 1.1802076e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971437 0 0.198308 water fraction, min, max = 0.066634875 1.1816277e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1552805e-06, Final residual = 9.2149194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2140681e-09, Final residual = 3.126603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.01 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25623388 max: 0.599604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053901321 -> dtInletScale=111.31453 fluxAdjustedLocalCo dtLocalScale=1.0006604, dtInletScale=111.31453 -> dtScale=1.0006604 deltaT = 3.812835 Time = 1980.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971035 0 0.19830107 water fraction, min, max = 0.066638876 1.1816277e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970635 0 0.19829415 water fraction, min, max = 0.066642864 1.1816277e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971035 0 0.19830107 water fraction, min, max = 0.066638844 1.1816277e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970637 0 0.19829415 water fraction, min, max = 0.066642842 1.1816277e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5980633e-06, Final residual = 3.5659075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688318e-09, Final residual = 5.6984561e-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 = 0.10971036 0 0.19830109 water fraction, min, max = 0.066638868 1.1830473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970636 0 0.19829414 water fraction, min, max = 0.066642878 1.1844668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971036 0 0.19830109 water fraction, min, max = 0.066638865 1.1830473e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970637 0 0.19829414 water fraction, min, max = 0.066642876 1.1844668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.152947e-06, Final residual = 9.217941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2181164e-09, Final residual = 3.1404107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.35 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25634708 max: 0.5998649 fluxAdjustedLocalCo inlet-based: CoInlet=0.005393443 -> dtInletScale=111.24619 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=111.24619 -> dtScale=1.0002252 deltaT = 3.812835 Time = 1984.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970236 0 0.19828723 water fraction, min, max = 0.066646868 1.1844668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969837 0 0.19828032 water fraction, min, max = 0.066650848 1.1844668e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970236 0 0.19828723 water fraction, min, max = 0.066646836 1.1844668e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969839 0 0.19828032 water fraction, min, max = 0.066650826 1.1844668e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841305e-06, Final residual = 3.5572173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610062e-09, Final residual = 5.6720937e-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 = 0.10970237 0 0.19828725 water fraction, min, max = 0.066646861 1.1858843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969838 0 0.19828032 water fraction, min, max = 0.066650862 1.1873017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970237 0 0.19828725 water fraction, min, max = 0.066646858 1.1858843e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969838 0 0.19828032 water fraction, min, max = 0.06665086 1.1873017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495034e-06, Final residual = 9.2140444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.215555e-09, Final residual = 3.1392261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.69 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25630298 max: 0.59975772 fluxAdjustedLocalCo inlet-based: CoInlet=0.005393443 -> dtInletScale=111.24619 fluxAdjustedLocalCo dtLocalScale=1.000404, dtInletScale=111.24619 -> dtScale=1.000404 deltaT = 3.812835 Time = 1988.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969439 0 0.19827342 water fraction, min, max = 0.066654844 1.1873017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096904 0 0.19826653 water fraction, min, max = 0.066658815 1.1873017e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969439 0 0.19827342 water fraction, min, max = 0.066654812 1.1873017e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969042 0 0.19826653 water fraction, min, max = 0.066658793 1.1873017e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700979e-06, Final residual = 3.5499056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523532e-09, Final residual = 5.6678942e-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 = 0.10969439 0 0.19827344 water fraction, min, max = 0.066654836 1.1887163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969041 0 0.19826652 water fraction, min, max = 0.066658829 1.1901308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969439 0 0.19827344 water fraction, min, max = 0.066654833 1.1887163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969042 0 0.19826652 water fraction, min, max = 0.066658827 1.1901308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454142e-06, Final residual = 9.2027815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2007382e-09, Final residual = 3.1254044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.04 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25625898 max: 0.59965079 fluxAdjustedLocalCo inlet-based: CoInlet=0.005393443 -> dtInletScale=111.24619 fluxAdjustedLocalCo dtLocalScale=1.0005824, dtInletScale=111.24619 -> dtScale=1.0005824 deltaT = 3.812835 Time = 1991.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968643 0 0.19825964 water fraction, min, max = 0.066662803 1.1901308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968245 0 0.19825276 water fraction, min, max = 0.066666765 1.1901308e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968643 0 0.19825964 water fraction, min, max = 0.066662771 1.1901308e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968247 0 0.19825276 water fraction, min, max = 0.066666744 1.1901308e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557783e-06, Final residual = 3.544725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492282e-09, Final residual = 5.6628445e-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 = 0.10968643 0 0.19825965 water fraction, min, max = 0.066662795 1.1915424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968246 0 0.19825275 water fraction, min, max = 0.066666779 1.1929539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968643 0 0.19825965 water fraction, min, max = 0.066662792 1.1915424e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968247 0 0.19825275 water fraction, min, max = 0.066666777 1.1929539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410642e-06, Final residual = 9.207151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081105e-09, Final residual = 3.133479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.37 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25621507 max: 0.59954408 fluxAdjustedLocalCo inlet-based: CoInlet=0.005393443 -> dtInletScale=111.24619 fluxAdjustedLocalCo dtLocalScale=1.0007604, dtInletScale=111.24619 -> dtScale=1.0007604 deltaT = 3.8151842 Time = 1995.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967848 0 0.19824588 water fraction, min, max = 0.066670747 1.1929539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967451 0 0.19823901 water fraction, min, max = 0.066674704 1.1929539e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967848 0 0.19824588 water fraction, min, max = 0.066670715 1.1929539e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967453 0 0.19823901 water fraction, min, max = 0.066674682 1.1929539e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.545354e-06, Final residual = 3.5448603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504536e-09, Final residual = 5.6713431e-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 = 0.10967849 0 0.19824589 water fraction, min, max = 0.06667074 1.1943625e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967452 0 0.198239 water fraction, min, max = 0.066674718 1.1957709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967849 0 0.19824589 water fraction, min, max = 0.066670736 1.1943625e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967453 0 0.198239 water fraction, min, max = 0.066674716 1.1957709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.138656e-06, Final residual = 9.2417993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2408573e-09, Final residual = 3.1515718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.72 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25632907 max: 0.59980688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053967662 -> dtInletScale=111.17769 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=111.17769 -> dtScale=1.000322 deltaT = 3.8151842 Time = 1999.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967055 0 0.19823215 water fraction, min, max = 0.066678677 1.1957709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966659 0 0.19822529 water fraction, min, max = 0.066682626 1.1957709e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967055 0 0.19823215 water fraction, min, max = 0.066678646 1.1957709e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966661 0 0.19822529 water fraction, min, max = 0.066682604 1.1957709e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.531263e-06, Final residual = 3.5375868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423711e-09, Final residual = 5.654177e-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 = 0.10967056 0 0.19823216 water fraction, min, max = 0.06667867 1.1971771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096666 0 0.19822528 water fraction, min, max = 0.06668264 1.1985833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967056 0 0.19823216 water fraction, min, max = 0.066678667 1.1971771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096666 0 0.19822528 water fraction, min, max = 0.066682638 1.1985833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353493e-06, Final residual = 9.260148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2586879e-09, Final residual = 3.1544414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.08 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.2562853 max: 0.5997005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053967662 -> dtInletScale=111.17769 fluxAdjustedLocalCo dtLocalScale=1.0004994, dtInletScale=111.17769 -> dtScale=1.0004994 deltaT = 3.8151842 Time = 2003.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966264 0 0.19821844 water fraction, min, max = 0.066686591 1.1985833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965868 0 0.1982116 water fraction, min, max = 0.066690531 1.1985833e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966264 0 0.19821844 water fraction, min, max = 0.066686559 1.1985833e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965871 0 0.1982116 water fraction, min, max = 0.066690509 1.1985833e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5175789e-06, Final residual = 3.5302318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340402e-09, Final residual = 5.6464551e-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 = 0.10966265 0 0.19821845 water fraction, min, max = 0.066686584 1.199987e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096587 0 0.19821159 water fraction, min, max = 0.066690545 1.2013906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966265 0 0.19821845 water fraction, min, max = 0.06668658 1.199987e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096587 0 0.19821159 water fraction, min, max = 0.066690543 1.2013906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318663e-06, Final residual = 9.2582717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578732e-09, Final residual = 3.1625546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.41 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25624163 max: 0.59959435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053967662 -> dtInletScale=111.17769 fluxAdjustedLocalCo dtLocalScale=1.0006765, dtInletScale=111.17769 -> dtScale=1.0006765 deltaT = 3.8175407 Time = 2007.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965474 0 0.19820476 water fraction, min, max = 0.06669449 1.2013906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965079 0 0.19819793 water fraction, min, max = 0.066698424 1.2013906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965474 0 0.19820476 water fraction, min, max = 0.066694459 1.2013906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965081 0 0.19819793 water fraction, min, max = 0.066698403 1.2013906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081837e-06, Final residual = 3.5279979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5288911e-09, Final residual = 5.640612e-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 = 0.10965475 0 0.19820477 water fraction, min, max = 0.066694483 1.2027934e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096508 0 0.19819792 water fraction, min, max = 0.066698439 1.2041962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965475 0 0.19820477 water fraction, min, max = 0.06669448 1.2027934e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965081 0 0.19819792 water fraction, min, max = 0.066698437 1.2041962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295356e-06, Final residual = 9.249703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487162e-09, Final residual = 3.1481745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.76 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25635626 max: 0.59985865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054000996 -> dtInletScale=111.10906 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=111.10906 -> dtScale=1.0002356 deltaT = 3.8175407 Time = 2011.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964685 0 0.1981911 water fraction, min, max = 0.066702376 1.2041962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964291 0 0.19818428 water fraction, min, max = 0.066706302 1.2041962e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964685 0 0.1981911 water fraction, min, max = 0.066702344 1.2041962e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964294 0 0.19818428 water fraction, min, max = 0.06670628 1.2041962e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4937379e-06, Final residual = 3.5219988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5244859e-09, Final residual = 5.6435142e-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 = 0.10964686 0 0.19819112 water fraction, min, max = 0.066702368 1.205596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964293 0 0.19818428 water fraction, min, max = 0.066706316 1.2069957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964686 0 0.19819112 water fraction, min, max = 0.066702365 1.205596e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964293 0 0.19818428 water fraction, min, max = 0.066706314 1.2069957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250027e-06, Final residual = 9.2465147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457337e-09, Final residual = 3.1535196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.1 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25631271 max: 0.59975282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054000996 -> dtInletScale=111.10906 fluxAdjustedLocalCo dtLocalScale=1.0004121, dtInletScale=111.10906 -> dtScale=1.0004121 deltaT = 3.8175407 Time = 2014.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963898 0 0.19817747 water fraction, min, max = 0.066710245 1.2069957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963505 0 0.19817067 water fraction, min, max = 0.066714162 1.2069957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963899 0 0.19817747 water fraction, min, max = 0.066710213 1.2069957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963507 0 0.19817067 water fraction, min, max = 0.066714141 1.2069957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4791762e-06, Final residual = 3.5153241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.518413e-09, Final residual = 5.6256406e-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 = 0.10963899 0 0.19817749 water fraction, min, max = 0.066710237 1.2083919e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963507 0 0.19817066 water fraction, min, max = 0.066714177 1.209788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963899 0 0.19817749 water fraction, min, max = 0.066710234 1.2083919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963507 0 0.19817066 water fraction, min, max = 0.066714174 1.209788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.120187e-06, Final residual = 9.257101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2583177e-09, Final residual = 3.1718441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.43 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25626926 max: 0.59964723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054000996 -> dtInletScale=111.10906 fluxAdjustedLocalCo dtLocalScale=1.0005883, dtInletScale=111.10906 -> dtScale=1.0005883 deltaT = 3.8175407 Time = 2018.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963113 0 0.19816387 water fraction, min, max = 0.066718097 1.209788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962721 0 0.19815708 water fraction, min, max = 0.066722007 1.209788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963113 0 0.19816387 water fraction, min, max = 0.066718066 1.209788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962723 0 0.19815708 water fraction, min, max = 0.066721985 1.209788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644419e-06, Final residual = 3.5098804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5122436e-09, Final residual = 5.6198063e-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 = 0.10963114 0 0.19816388 water fraction, min, max = 0.06671809 1.2111817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962722 0 0.19815707 water fraction, min, max = 0.066722021 1.2125752e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963114 0 0.19816388 water fraction, min, max = 0.066718087 1.2111817e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962722 0 0.19815707 water fraction, min, max = 0.066722019 1.2125752e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148547e-06, Final residual = 9.2843759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2839584e-09, Final residual = 3.1753212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.78 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.2562259 max: 0.59954185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054000996 -> dtInletScale=111.10906 fluxAdjustedLocalCo dtLocalScale=1.0007642, dtInletScale=111.10906 -> dtScale=1.0007642 deltaT = 3.819906 Time = 2022.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962329 0 0.19815029 water fraction, min, max = 0.066725936 1.2125752e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961937 0 0.19814351 water fraction, min, max = 0.06672984 1.2125752e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962329 0 0.19815029 water fraction, min, max = 0.066725904 1.2125752e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096194 0 0.19814351 water fraction, min, max = 0.066729818 1.2125752e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4540458e-06, Final residual = 3.5082645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5136982e-09, Final residual = 5.6236287e-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 = 0.1096233 0 0.19815031 water fraction, min, max = 0.066725929 1.2139672e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961939 0 0.19814351 water fraction, min, max = 0.066729854 1.2153591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096233 0 0.19815031 water fraction, min, max = 0.066725925 1.2139672e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961939 0 0.19814351 water fraction, min, max = 0.066729852 1.2153591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110267e-06, Final residual = 9.3087659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3082586e-09, Final residual = 3.1881689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.13 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.25634134 max: 0.59980804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054034454 -> dtInletScale=111.04026 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=111.04026 -> dtScale=1.00032 deltaT = 3.819906 Time = 2026.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961547 0 0.19813674 water fraction, min, max = 0.066733761 1.2153591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961156 0 0.19812997 water fraction, min, max = 0.066737656 1.2153591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961547 0 0.19813674 water fraction, min, max = 0.066733729 1.2153591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961158 0 0.19812997 water fraction, min, max = 0.066737635 1.2153591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4392611e-06, Final residual = 3.5027627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5037499e-09, Final residual = 5.6083495e-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 = 0.10961548 0 0.19813675 water fraction, min, max = 0.066733753 1.2167477e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961157 0 0.19812997 water fraction, min, max = 0.066737671 1.2181361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961548 0 0.19813675 water fraction, min, max = 0.06673375 1.2167477e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961157 0 0.19812997 water fraction, min, max = 0.066737668 1.2181361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056235e-06, Final residual = 9.3209171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3223209e-09, Final residual = 3.1969151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.47 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25629811 max: 0.59970295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054034454 -> dtInletScale=111.04026 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=111.04026 -> dtScale=1.0004953 deltaT = 3.819906 Time = 2030.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960766 0 0.19812321 water fraction, min, max = 0.066741569 1.2181361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960376 0 0.19811646 water fraction, min, max = 0.066745457 1.2181361e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960766 0 0.19812321 water fraction, min, max = 0.066741538 1.2181361e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960378 0 0.19811646 water fraction, min, max = 0.066745436 1.2181361e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247192e-06, Final residual = 3.4969736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5003603e-09, Final residual = 5.5988971e-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 = 0.10960767 0 0.19812323 water fraction, min, max = 0.066741562 1.2195219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960377 0 0.19811645 water fraction, min, max = 0.066745471 1.2209075e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960767 0 0.19812323 water fraction, min, max = 0.066741559 1.2195219e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960377 0 0.19811645 water fraction, min, max = 0.066745469 1.2209075e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006578e-06, Final residual = 9.3132158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103939e-09, Final residual = 3.18882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.83 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25625497 max: 0.59959807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054034454 -> dtInletScale=111.04026 fluxAdjustedLocalCo dtLocalScale=1.0006703, dtInletScale=111.04026 -> dtScale=1.0006703 deltaT = 3.8222786 Time = 2033.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959987 0 0.19810971 water fraction, min, max = 0.066749364 1.2209075e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959597 0 0.19810297 water fraction, min, max = 0.066753246 1.2209075e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959987 0 0.19810971 water fraction, min, max = 0.066749333 1.2209075e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959599 0 0.19810297 water fraction, min, max = 0.066753225 1.2209075e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4148365e-06, Final residual = 3.4948643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985063e-09, Final residual = 5.6015162e-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 = 0.10959987 0 0.19810972 water fraction, min, max = 0.066749357 1.2222914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959598 0 0.19810296 water fraction, min, max = 0.06675326 1.2236751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959987 0 0.19810972 water fraction, min, max = 0.066749354 1.2222914e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959598 0 0.19810296 water fraction, min, max = 0.066753258 1.2236751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975843e-06, Final residual = 9.3184894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3182507e-09, Final residual = 3.2003559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.17 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25637104 max: 0.59986572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054068015 -> dtInletScale=110.97134 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=110.97134 -> dtScale=1.0002239 deltaT = 3.8222786 Time = 2037.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959208 0 0.19809623 water fraction, min, max = 0.066757145 1.2236751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958819 0 0.1980895 water fraction, min, max = 0.066761019 1.2236751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959208 0 0.19809623 water fraction, min, max = 0.066757114 1.2236751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958822 0 0.1980895 water fraction, min, max = 0.066760998 1.2236751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010203e-06, Final residual = 3.4878094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889171e-09, Final residual = 5.5897635e-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 = 0.10959209 0 0.19809624 water fraction, min, max = 0.066757138 1.2250564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958821 0 0.1980895 water fraction, min, max = 0.066761034 1.2264376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959209 0 0.19809624 water fraction, min, max = 0.066757135 1.2250564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958821 0 0.1980895 water fraction, min, max = 0.066761031 1.2264376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933792e-06, Final residual = 9.3204448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3224185e-09, Final residual = 3.2021482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.52 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25632803 max: 0.59976116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054068015 -> dtInletScale=110.97134 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=110.97134 -> dtScale=1.0003982 deltaT = 3.8222786 Time = 2041.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958432 0 0.19808278 water fraction, min, max = 0.066764911 1.2264376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958044 0 0.19807606 water fraction, min, max = 0.066768776 1.2264376e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958432 0 0.19808278 water fraction, min, max = 0.066764879 1.2264376e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958046 0 0.19807606 water fraction, min, max = 0.066768755 1.2264376e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871316e-06, Final residual = 3.4809865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4844846e-09, Final residual = 5.5807131e-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 = 0.10958433 0 0.19808279 water fraction, min, max = 0.066764903 1.2278156e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958045 0 0.19807606 water fraction, min, max = 0.066768791 1.2291934e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958433 0 0.19808279 water fraction, min, max = 0.0667649 1.2278156e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958045 0 0.19807606 water fraction, min, max = 0.066768789 1.2291934e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890762e-06, Final residual = 9.3158272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3176157e-09, Final residual = 3.2065446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.87 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25628511 max: 0.59965683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054068015 -> dtInletScale=110.97134 fluxAdjustedLocalCo dtLocalScale=1.0005723, dtInletScale=110.97134 -> dtScale=1.0005723 deltaT = 3.8222786 Time = 2045.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957657 0 0.19806935 water fraction, min, max = 0.06677266 1.2291934e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095727 0 0.19806265 water fraction, min, max = 0.066776518 1.2291934e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957657 0 0.19806935 water fraction, min, max = 0.066772629 1.2291934e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957272 0 0.19806265 water fraction, min, max = 0.066776497 1.2291934e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3730166e-06, Final residual = 3.4738202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780078e-09, Final residual = 5.5730155e-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 = 0.10957658 0 0.19806937 water fraction, min, max = 0.066772653 1.2305689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.19806265 water fraction, min, max = 0.066776532 1.2319442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957658 0 0.19806937 water fraction, min, max = 0.066772649 1.2305689e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.19806265 water fraction, min, max = 0.06677653 1.2319442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848745e-06, Final residual = 9.3078839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3067417e-09, Final residual = 3.2070968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.21 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25624228 max: 0.59955271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054068015 -> dtInletScale=110.97134 fluxAdjustedLocalCo dtLocalScale=1.000746, dtInletScale=110.97134 -> dtScale=1.000746 deltaT = 3.8246601 Time = 2049.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956883 0 0.19805595 water fraction, min, max = 0.066780395 1.2319442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956497 0 0.19804926 water fraction, min, max = 0.066784248 1.2319442e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956883 0 0.19805595 water fraction, min, max = 0.066780364 1.2319442e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956499 0 0.19804926 water fraction, min, max = 0.066784227 1.2319442e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637073e-06, Final residual = 3.4712358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744824e-09, Final residual = 5.569736e-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 = 0.10956884 0 0.19805597 water fraction, min, max = 0.066780388 1.2333185e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956498 0 0.19804925 water fraction, min, max = 0.066784262 1.2346925e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956884 0 0.19805597 water fraction, min, max = 0.066780385 1.2333185e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956498 0 0.19804925 water fraction, min, max = 0.06678426 1.2346925e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815859e-06, Final residual = 9.3047791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3051375e-09, Final residual = 3.1892541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.55 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25635915 max: 0.59982224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054101703 -> dtInletScale=110.90224 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=110.90224 -> dtScale=1.0002964 deltaT = 3.8246601 Time = 2053.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956111 0 0.19804257 water fraction, min, max = 0.066788118 1.2346925e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955725 0 0.19803589 water fraction, min, max = 0.066791962 1.2346925e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956111 0 0.19804257 water fraction, min, max = 0.066788087 1.2346925e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955727 0 0.19803589 water fraction, min, max = 0.066791941 1.2346925e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3490007e-06, Final residual = 3.4659535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670394e-09, Final residual = 5.558269e-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 = 0.10956112 0 0.19804259 water fraction, min, max = 0.06678811 1.2360641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955727 0 0.19803589 water fraction, min, max = 0.066791976 1.2374355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956112 0 0.19804259 water fraction, min, max = 0.066788107 1.2360641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955727 0 0.19803589 water fraction, min, max = 0.066791974 1.2374355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.076757e-06, Final residual = 9.3072341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3069739e-09, Final residual = 3.1875764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.92 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25631644 max: 0.59971843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054101703 -> dtInletScale=110.90224 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=110.90224 -> dtScale=1.0004695 deltaT = 3.8246601 Time = 2056.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955341 0 0.19802922 water fraction, min, max = 0.066795824 1.2374355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954955 0 0.19802256 water fraction, min, max = 0.066799661 1.2374355e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955341 0 0.19802922 water fraction, min, max = 0.066795793 1.2374355e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954958 0 0.19802256 water fraction, min, max = 0.06679964 1.2374355e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3353895e-06, Final residual = 3.4596473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.464545e-09, Final residual = 5.5541334e-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 = 0.10955341 0 0.19802924 water fraction, min, max = 0.066795817 1.238804e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954957 0 0.19802255 water fraction, min, max = 0.066799675 1.2401724e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955341 0 0.19802924 water fraction, min, max = 0.066795814 1.238804e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954957 0 0.19802255 water fraction, min, max = 0.066799673 1.2401724e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727451e-06, Final residual = 9.3180706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3193963e-09, Final residual = 3.1998547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.27 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25627383 max: 0.59961483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054101703 -> dtInletScale=110.90224 fluxAdjustedLocalCo dtLocalScale=1.0006424, dtInletScale=110.90224 -> dtScale=1.0006424 deltaT = 3.827049 Time = 2060.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954571 0 0.19801589 water fraction, min, max = 0.066803517 1.2401724e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954187 0 0.19800924 water fraction, min, max = 0.066807348 1.2401724e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954571 0 0.19801589 water fraction, min, max = 0.066803486 1.2401724e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954189 0 0.19800924 water fraction, min, max = 0.066807328 1.2401724e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3261644e-06, Final residual = 3.4560564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591264e-09, Final residual = 5.5510682e-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 = 0.10954572 0 0.19801591 water fraction, min, max = 0.06680351 1.2415394e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954188 0 0.19800923 water fraction, min, max = 0.066807363 1.2429062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954572 0 0.19801591 water fraction, min, max = 0.066803507 1.2415394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954188 0 0.19800923 water fraction, min, max = 0.066807361 1.2429062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705402e-06, Final residual = 9.3309107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3299062e-09, Final residual = 3.2013563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.61 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25639133 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054135495 -> dtInletScale=110.83301 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=110.83301 -> dtScale=1.0001903 deltaT = 3.827049 Time = 2064.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953803 0 0.19800259 water fraction, min, max = 0.066811197 1.2429062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953419 0 0.19799594 water fraction, min, max = 0.06681502 1.2429062e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953803 0 0.19800259 water fraction, min, max = 0.066811166 1.2429062e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953422 0 0.19799594 water fraction, min, max = 0.066815 1.2429062e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3128733e-06, Final residual = 3.4490584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492038e-09, Final residual = 5.5304404e-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 = 0.10953804 0 0.1980026 water fraction, min, max = 0.06681119 1.2442704e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953421 0 0.19799594 water fraction, min, max = 0.066815035 1.2456344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953804 0 0.1980026 water fraction, min, max = 0.066811187 1.2442704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953421 0 0.19799594 water fraction, min, max = 0.066815033 1.2456344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668851e-06, Final residual = 9.3441623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3444618e-09, Final residual = 3.2120276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.95 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25634885 max: 0.59978256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054135495 -> dtInletScale=110.83301 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=110.83301 -> dtScale=1.0003625 deltaT = 3.827049 Time = 2068.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953037 0 0.19798931 water fraction, min, max = 0.066818861 1.2456344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952654 0 0.19798268 water fraction, min, max = 0.066822677 1.2456344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953037 0 0.19798931 water fraction, min, max = 0.06681883 1.2456344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952656 0 0.19798268 water fraction, min, max = 0.066822656 1.2456344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995288e-06, Final residual = 3.4436046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4479945e-09, Final residual = 5.5292556e-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 = 0.10953038 0 0.19798932 water fraction, min, max = 0.066818854 1.2469954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952655 0 0.19798267 water fraction, min, max = 0.066822691 1.2483563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953038 0 0.19798932 water fraction, min, max = 0.066818851 1.2469954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952655 0 0.19798267 water fraction, min, max = 0.066822689 1.2483563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626625e-06, Final residual = 9.3496454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3498801e-09, Final residual = 3.2101341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.29 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25630645 max: 0.59967949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054135495 -> dtInletScale=110.83301 fluxAdjustedLocalCo dtLocalScale=1.0005345, dtInletScale=110.83301 -> dtScale=1.0005345 deltaT = 3.827049 Time = 2072.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952272 0 0.19797606 water fraction, min, max = 0.06682651 1.2483563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095189 0 0.19796944 water fraction, min, max = 0.066830318 1.2483563e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952272 0 0.19797606 water fraction, min, max = 0.066826479 1.2483563e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951892 0 0.19796944 water fraction, min, max = 0.066830297 1.2483563e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2851166e-06, Final residual = 3.4373669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378824e-09, Final residual = 5.5213845e-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 = 0.10952273 0 0.19797607 water fraction, min, max = 0.066826503 1.2497151e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951891 0 0.19796943 water fraction, min, max = 0.066830332 1.2510737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952273 0 0.19797607 water fraction, min, max = 0.0668265 1.2497151e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951891 0 0.19796943 water fraction, min, max = 0.06683033 1.2510737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.057112e-06, Final residual = 9.349118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3491615e-09, Final residual = 3.2088482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.62 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25626414 max: 0.59957663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054135495 -> dtInletScale=110.83301 fluxAdjustedLocalCo dtLocalScale=1.0007061, dtInletScale=110.83301 -> dtScale=1.0007061 deltaT = 3.8294469 Time = 2076.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951508 0 0.19796283 water fraction, min, max = 0.066834145 1.2510737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951127 0 0.19795622 water fraction, min, max = 0.066837948 1.2510737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951508 0 0.19796283 water fraction, min, max = 0.066834115 1.2510737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951129 0 0.19795622 water fraction, min, max = 0.066837927 1.2510737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2750578e-06, Final residual = 3.4343787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340738e-09, Final residual = 5.5104509e-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 = 0.10951509 0 0.19796284 water fraction, min, max = 0.066834138 1.252431e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951128 0 0.19795621 water fraction, min, max = 0.066837962 1.2537882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951509 0 0.19796284 water fraction, min, max = 0.066834135 1.252431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951128 0 0.19795621 water fraction, min, max = 0.06683796 1.2537882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530688e-06, Final residual = 9.3576637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3580016e-09, Final residual = 3.2144659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.97 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25638243 max: 0.59984953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054169414 -> dtInletScale=110.76361 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=110.76361 -> dtScale=1.0002508 deltaT = 3.8294469 Time = 2079.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950746 0 0.19794962 water fraction, min, max = 0.066841768 1.2537882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950365 0 0.19794302 water fraction, min, max = 0.066845563 1.2537882e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950746 0 0.19794962 water fraction, min, max = 0.066841737 1.2537882e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950367 0 0.19794302 water fraction, min, max = 0.066845542 1.2537882e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607658e-06, Final residual = 3.4277241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288579e-09, Final residual = 5.5016465e-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 = 0.10950747 0 0.19794963 water fraction, min, max = 0.066841761 1.2551428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950366 0 0.19794302 water fraction, min, max = 0.066845577 1.2564972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950747 0 0.19794963 water fraction, min, max = 0.066841758 1.2551428e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950367 0 0.19794302 water fraction, min, max = 0.066845575 1.2564972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470926e-06, Final residual = 9.3661564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3658957e-09, Final residual = 3.2163531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.31 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25634025 max: 0.59974698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054169414 -> dtInletScale=110.76361 fluxAdjustedLocalCo dtLocalScale=1.0004219, dtInletScale=110.76361 -> dtScale=1.0004219 deltaT = 3.8294469 Time = 2083.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949985 0 0.19793644 water fraction, min, max = 0.066849375 1.2564972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949605 0 0.19792985 water fraction, min, max = 0.066853162 1.2564972e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949986 0 0.19793644 water fraction, min, max = 0.066849344 1.2564972e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949608 0 0.19792985 water fraction, min, max = 0.066853141 1.2564972e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2460914e-06, Final residual = 3.4209007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241119e-09, Final residual = 5.4960592e-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 = 0.10949986 0 0.19793645 water fraction, min, max = 0.066849368 1.2578493e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949607 0 0.19792985 water fraction, min, max = 0.066853176 1.2592013e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949986 0 0.19793645 water fraction, min, max = 0.066849365 1.2578493e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949607 0 0.19792985 water fraction, min, max = 0.066853174 1.2592013e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410387e-06, Final residual = 9.36848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3671022e-09, Final residual = 3.2229301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.66 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25629815 max: 0.59964463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054169414 -> dtInletScale=110.76361 fluxAdjustedLocalCo dtLocalScale=1.0005926, dtInletScale=110.76361 -> dtScale=1.0005926 deltaT = 3.8294469 Time = 2087.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949226 0 0.19792328 water fraction, min, max = 0.066856966 1.2592013e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948847 0 0.19791671 water fraction, min, max = 0.066860746 1.2592013e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949226 0 0.19792328 water fraction, min, max = 0.066856936 1.2592013e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948849 0 0.19791671 water fraction, min, max = 0.066860725 1.2592013e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2320526e-06, Final residual = 3.4148813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4149907e-09, Final residual = 5.4807015e-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 = 0.10949227 0 0.19792329 water fraction, min, max = 0.06685696 1.2605504e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948848 0 0.19791671 water fraction, min, max = 0.06686076 1.2618993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949227 0 0.19792329 water fraction, min, max = 0.066856956 1.2605504e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948848 0 0.19791671 water fraction, min, max = 0.066860758 1.2618993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355042e-06, Final residual = 9.3600197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.360326e-09, Final residual = 3.2156391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.99 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25625614 max: 0.5995425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054169414 -> dtInletScale=110.76361 fluxAdjustedLocalCo dtLocalScale=1.0007631, dtInletScale=110.76361 -> dtScale=1.0007631 deltaT = 3.8318539 Time = 2091.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948468 0 0.19791015 water fraction, min, max = 0.066864545 1.2618993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948089 0 0.19790359 water fraction, min, max = 0.066868319 1.2618993e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948468 0 0.19791015 water fraction, min, max = 0.066864515 1.2618993e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948092 0 0.19790359 water fraction, min, max = 0.066868299 1.2618993e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2223773e-06, Final residual = 3.4125343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178638e-09, Final residual = 5.4869618e-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 = 0.10948469 0 0.19791016 water fraction, min, max = 0.066864538 1.2632473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948091 0 0.19790358 water fraction, min, max = 0.066868334 1.264595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948469 0 0.19791016 water fraction, min, max = 0.066864535 1.2632473e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948091 0 0.19790358 water fraction, min, max = 0.066868332 1.264595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.031524e-06, Final residual = 9.3546435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3543426e-09, Final residual = 3.2140274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.34 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25637523 max: 0.59981729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054203462 -> dtInletScale=110.69404 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=110.69404 -> dtScale=1.0003046 deltaT = 3.8318539 Time = 2095.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947712 0 0.19789704 water fraction, min, max = 0.066872111 1.264595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947334 0 0.19789049 water fraction, min, max = 0.066875878 1.264595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947712 0 0.19789704 water fraction, min, max = 0.066872081 1.264595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947336 0 0.19789049 water fraction, min, max = 0.066875857 1.264595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2077495e-06, Final residual = 3.4074476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.408453e-09, Final residual = 5.4715521e-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 = 0.10947713 0 0.19789705 water fraction, min, max = 0.066872104 1.2659405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947335 0 0.19789049 water fraction, min, max = 0.066875892 1.2672858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947713 0 0.19789705 water fraction, min, max = 0.066872101 1.2659405e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947335 0 0.19789049 water fraction, min, max = 0.06687589 1.2672858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256141e-06, Final residual = 9.3612046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3600621e-09, Final residual = 3.219818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.68 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25633334 max: 0.59971546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054203462 -> dtInletScale=110.69404 fluxAdjustedLocalCo dtLocalScale=1.0004745, dtInletScale=110.69404 -> dtScale=1.0004745 deltaT = 3.8318539 Time = 2099.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946957 0 0.19788395 water fraction, min, max = 0.066879662 1.2672858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946579 0 0.19787742 water fraction, min, max = 0.066883421 1.2672858e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946957 0 0.19788395 water fraction, min, max = 0.066879632 1.2672858e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946582 0 0.19787742 water fraction, min, max = 0.066883401 1.2672858e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1934662e-06, Final residual = 3.4034602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089675e-09, Final residual = 5.4733849e-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 = 0.10946957 0 0.19788396 water fraction, min, max = 0.066879655 1.268629e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946581 0 0.19787741 water fraction, min, max = 0.066883435 1.2699719e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946957 0 0.19788396 water fraction, min, max = 0.066879652 1.268629e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946581 0 0.19787741 water fraction, min, max = 0.066883433 1.2699719e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199999e-06, Final residual = 9.3817063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3810906e-09, Final residual = 3.2175478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.02 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25629154 max: 0.59961384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054203462 -> dtInletScale=110.69404 fluxAdjustedLocalCo dtLocalScale=1.000644, dtInletScale=110.69404 -> dtScale=1.000644 deltaT = 3.8342684 Time = 2102.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946203 0 0.19787089 water fraction, min, max = 0.0668872 1.2699719e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945826 0 0.19786436 water fraction, min, max = 0.066890954 1.2699719e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946203 0 0.19787089 water fraction, min, max = 0.06688717 1.2699719e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945828 0 0.19786436 water fraction, min, max = 0.066890933 1.2699719e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1838012e-06, Final residual = 3.4022669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055297e-09, Final residual = 5.4732121e-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 = 0.10946204 0 0.1978709 water fraction, min, max = 0.066887193 1.2713135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945827 0 0.19786436 water fraction, min, max = 0.066890968 1.272655e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946204 0 0.1978709 water fraction, min, max = 0.06688719 1.2713135e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945828 0 0.19786436 water fraction, min, max = 0.066890966 1.272655e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167355e-06, Final residual = 9.4066334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4066428e-09, Final residual = 3.2329661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.36 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25641126 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054237617 -> dtInletScale=110.62433 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=110.62433 -> dtScale=1.0001832 deltaT = 3.8342684 Time = 2106.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094545 0 0.19785785 water fraction, min, max = 0.066894725 1.272655e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945074 0 0.19785134 water fraction, min, max = 0.066898471 1.272655e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094545 0 0.19785785 water fraction, min, max = 0.066894695 1.272655e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945077 0 0.19785134 water fraction, min, max = 0.066898451 1.272655e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1701469e-06, Final residual = 3.3967225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977675e-09, Final residual = 5.4653677e-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 = 0.10945451 0 0.19785786 water fraction, min, max = 0.066894718 1.2739941e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945076 0 0.19785133 water fraction, min, max = 0.066898486 1.2753331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945451 0 0.19785786 water fraction, min, max = 0.066894715 1.2739941e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945076 0 0.19785133 water fraction, min, max = 0.066898484 1.2753331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119584e-06, Final residual = 9.4138437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4144824e-09, Final residual = 3.2348051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.71 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25636958 max: 0.5997888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054237617 -> dtInletScale=110.62433 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=110.62433 -> dtScale=1.0003521 deltaT = 3.8342684 Time = 2110.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944699 0 0.19784483 water fraction, min, max = 0.066902235 1.2753331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944324 0 0.19783833 water fraction, min, max = 0.066905974 1.2753331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944699 0 0.19784483 water fraction, min, max = 0.066902205 1.2753331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944326 0 0.19783833 water fraction, min, max = 0.066905954 1.2753331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1568883e-06, Final residual = 3.3902781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3902139e-09, Final residual = 5.4501679e-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 = 0.109447 0 0.19784484 water fraction, min, max = 0.066902229 1.2766698e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944325 0 0.19783833 water fraction, min, max = 0.066905988 1.2780065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109447 0 0.19784484 water fraction, min, max = 0.066902225 1.2766698e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944326 0 0.19783833 water fraction, min, max = 0.066905986 1.2780065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072958e-06, Final residual = 9.4212739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4250755e-09, Final residual = 3.2434786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.05 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25632798 max: 0.59968769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054237617 -> dtInletScale=110.62433 fluxAdjustedLocalCo dtLocalScale=1.0005208, dtInletScale=110.62433 -> dtScale=1.0005208 deltaT = 3.8342684 Time = 2114.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094395 0 0.19783184 water fraction, min, max = 0.066909731 1.2780065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943575 0 0.19782536 water fraction, min, max = 0.066913462 1.2780065e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094395 0 0.19783184 water fraction, min, max = 0.0669097 1.2780065e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943577 0 0.19782536 water fraction, min, max = 0.066913442 1.2780065e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1433629e-06, Final residual = 3.3837022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858336e-09, Final residual = 5.4454356e-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 = 0.10943951 0 0.19783186 water fraction, min, max = 0.066909724 1.2793401e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943577 0 0.19782535 water fraction, min, max = 0.066913476 1.2806735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943951 0 0.19783186 water fraction, min, max = 0.066909721 1.2793401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943577 0 0.19782535 water fraction, min, max = 0.066913474 1.2806735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032308e-06, Final residual = 9.431783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4303753e-09, Final residual = 3.2358156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.39 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25628647 max: 0.59958678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054237617 -> dtInletScale=110.62433 fluxAdjustedLocalCo dtLocalScale=1.0006892, dtInletScale=110.62433 -> dtScale=1.0006892 deltaT = 3.8366921 Time = 2118.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943202 0 0.19781887 water fraction, min, max = 0.066917213 1.2806735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942827 0 0.1978124 water fraction, min, max = 0.06692094 1.2806735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943202 0 0.19781888 water fraction, min, max = 0.066917183 1.2806735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094283 0 0.1978124 water fraction, min, max = 0.066920919 1.2806735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1348038e-06, Final residual = 3.3830411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3860944e-09, Final residual = 5.4424354e-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 = 0.10943202 0 0.19781889 water fraction, min, max = 0.066917207 1.2820053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942829 0 0.19781239 water fraction, min, max = 0.066920954 1.283337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943202 0 0.19781889 water fraction, min, max = 0.066917203 1.2820053e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942829 0 0.19781239 water fraction, min, max = 0.066920952 1.283337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013743e-06, Final residual = 9.4506253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4528414e-09, Final residual = 3.2598603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.74 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25640699 max: 0.59986496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054271901 -> dtInletScale=110.55445 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=110.55445 -> dtScale=1.0002251 deltaT = 3.8366921 Time = 2122.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942455 0 0.19780593 water fraction, min, max = 0.066924683 1.283337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942081 0 0.19779946 water fraction, min, max = 0.066928402 1.283337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942455 0 0.19780593 water fraction, min, max = 0.066924654 1.283337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942083 0 0.19779947 water fraction, min, max = 0.066928382 1.283337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1221024e-06, Final residual = 3.3764164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757847e-09, Final residual = 5.4354144e-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 = 0.10942455 0 0.19780594 water fraction, min, max = 0.066924677 1.2846668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942082 0 0.19779946 water fraction, min, max = 0.066928417 1.2859965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942455 0 0.19780594 water fraction, min, max = 0.066924674 1.2846668e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942083 0 0.19779946 water fraction, min, max = 0.066928415 1.2859965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978321e-06, Final residual = 9.4587511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4602434e-09, Final residual = 3.2597412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.08 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.2563656 max: 0.59976433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054271901 -> dtInletScale=110.55445 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=110.55445 -> dtScale=1.0003929 deltaT = 3.8366921 Time = 2125.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941709 0 0.19779301 water fraction, min, max = 0.066932139 1.2859965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941336 0 0.19778656 water fraction, min, max = 0.06693585 1.2859965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941709 0 0.19779301 water fraction, min, max = 0.066932109 1.2859965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941339 0 0.19778656 water fraction, min, max = 0.06693583 1.2859965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1092984e-06, Final residual = 3.3689812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715263e-09, Final residual = 5.4215729e-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 = 0.1094171 0 0.19779302 water fraction, min, max = 0.066932132 1.2873235e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941338 0 0.19778655 water fraction, min, max = 0.066935865 1.2886503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094171 0 0.19779302 water fraction, min, max = 0.066932129 1.2873235e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941338 0 0.19778655 water fraction, min, max = 0.066935863 1.2886503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941102e-06, Final residual = 9.459169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4602887e-09, Final residual = 3.2587164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.43 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25632429 max: 0.59966392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054271901 -> dtInletScale=110.55445 fluxAdjustedLocalCo dtLocalScale=1.0005604, dtInletScale=110.55445 -> dtScale=1.0005604 deltaT = 3.8366921 Time = 2129.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940965 0 0.19778011 water fraction, min, max = 0.06693958 1.2886503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940593 0 0.19777367 water fraction, min, max = 0.066943284 1.2886503e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940965 0 0.19778011 water fraction, min, max = 0.06693955 1.2886503e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940595 0 0.19777368 water fraction, min, max = 0.066943264 1.2886503e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0965411e-06, Final residual = 3.3635293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668339e-09, Final residual = 5.4170524e-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 = 0.10940966 0 0.19778013 water fraction, min, max = 0.066939573 1.289975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940594 0 0.19777367 water fraction, min, max = 0.066943298 1.2912995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940966 0 0.19778013 water fraction, min, max = 0.06693957 1.2899749e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940595 0 0.19777367 water fraction, min, max = 0.066943296 1.2912995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906155e-06, Final residual = 9.4547964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4537466e-09, Final residual = 3.2519266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.76 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25628307 max: 0.59956371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054271901 -> dtInletScale=110.55445 fluxAdjustedLocalCo dtLocalScale=1.0007277, dtInletScale=110.55445 -> dtScale=1.0007277 deltaT = 3.839125 Time = 2133.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940222 0 0.19776724 water fraction, min, max = 0.066947008 1.2912995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939851 0 0.19776081 water fraction, min, max = 0.066950707 1.2912995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940222 0 0.19776724 water fraction, min, max = 0.066946978 1.2912995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939853 0 0.19776081 water fraction, min, max = 0.066950687 1.2912995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879037e-06, Final residual = 3.3592716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613267e-09, Final residual = 5.4136278e-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 = 0.10940223 0 0.19776725 water fraction, min, max = 0.066947001 1.2926234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939852 0 0.1977608 water fraction, min, max = 0.066950721 1.2939472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940223 0 0.19776725 water fraction, min, max = 0.066946998 1.2926234e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939852 0 0.1977608 water fraction, min, max = 0.066950719 1.2939472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881917e-06, Final residual = 9.4551053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4560441e-09, Final residual = 3.2568095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.11 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25640438 max: 0.59984377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054306315 -> dtInletScale=110.48439 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=110.48439 -> dtScale=1.0002604 deltaT = 3.839125 Time = 2137.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939481 0 0.19775439 water fraction, min, max = 0.066954424 1.2939472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093911 0 0.19774797 water fraction, min, max = 0.066958116 1.2939472e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939481 0 0.19775439 water fraction, min, max = 0.066954394 1.2939472e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939112 0 0.19774797 water fraction, min, max = 0.066958096 1.2939472e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750824e-06, Final residual = 3.3515282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545049e-09, Final residual = 5.4002009e-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 = 0.10939481 0 0.1977544 water fraction, min, max = 0.066954417 1.2952683e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939111 0 0.19774796 water fraction, min, max = 0.06695813 1.2965893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939481 0 0.1977544 water fraction, min, max = 0.066954414 1.2952683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939111 0 0.19774796 water fraction, min, max = 0.066958128 1.2965893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841608e-06, Final residual = 9.4535412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4560285e-09, Final residual = 3.262632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.46 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25636328 max: 0.59974385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054306315 -> dtInletScale=110.48439 fluxAdjustedLocalCo dtLocalScale=1.0004271, dtInletScale=110.48439 -> dtScale=1.0004271 deltaT = 3.839125 Time = 2141.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093874 0 0.19774156 water fraction, min, max = 0.066961825 1.2965893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093837 0 0.19773516 water fraction, min, max = 0.06696551 1.2965893e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093874 0 0.19774156 water fraction, min, max = 0.066961795 1.2965893e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938373 0 0.19773516 water fraction, min, max = 0.06696549 1.2965893e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0623898e-06, Final residual = 3.3465944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483594e-09, Final residual = 5.3903694e-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 = 0.10938741 0 0.19774157 water fraction, min, max = 0.066961819 1.2979069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938372 0 0.19773515 water fraction, min, max = 0.066965524 1.2992244e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938741 0 0.19774157 water fraction, min, max = 0.066961816 1.2979069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938372 0 0.19773515 water fraction, min, max = 0.066965522 1.2992244e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802643e-06, Final residual = 9.4467026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4460202e-09, Final residual = 3.2633558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.8 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25632225 max: 0.59964413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054306315 -> dtInletScale=110.48439 fluxAdjustedLocalCo dtLocalScale=1.0005935, dtInletScale=110.48439 -> dtScale=1.0005935 deltaT = 3.839125 Time = 2145.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938002 0 0.19772876 water fraction, min, max = 0.066969212 1.2992244e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937632 0 0.19772237 water fraction, min, max = 0.066972889 1.2992244e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938002 0 0.19772876 water fraction, min, max = 0.066969182 1.2992244e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937635 0 0.19772237 water fraction, min, max = 0.06697287 1.2992244e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.049836e-06, Final residual = 3.3405487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411934e-09, Final residual = 5.3755723e-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 = 0.10938002 0 0.19772877 water fraction, min, max = 0.066969205 1.3005403e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937634 0 0.19772236 water fraction, min, max = 0.066972904 1.3018561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938002 0 0.19772877 water fraction, min, max = 0.066969202 1.3005403e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937634 0 0.19772236 water fraction, min, max = 0.066972902 1.3018561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764183e-06, Final residual = 9.4428208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4454774e-09, Final residual = 3.2730227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.15 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25628131 max: 0.59954461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054306315 -> dtInletScale=110.48439 fluxAdjustedLocalCo dtLocalScale=1.0007596, dtInletScale=110.48439 -> dtScale=1.0007596 deltaT = 3.8415672 Time = 2148.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937264 0 0.19771598 water fraction, min, max = 0.066976587 1.3018561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936896 0 0.19770959 water fraction, min, max = 0.066980259 1.3018561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937264 0 0.19771598 water fraction, min, max = 0.066976557 1.3018561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936898 0 0.19770959 water fraction, min, max = 0.066980239 1.3018561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0416214e-06, Final residual = 3.3390594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431267e-09, Final residual = 5.3793904e-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 = 0.10937265 0 0.19771599 water fraction, min, max = 0.06697658 1.3031702e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936897 0 0.19770959 water fraction, min, max = 0.066980273 1.3044841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937265 0 0.19771599 water fraction, min, max = 0.066976577 1.3031702e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936897 0 0.19770959 water fraction, min, max = 0.066980271 1.3044841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743149e-06, Final residual = 9.454769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4553334e-09, Final residual = 3.2728818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.49 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25640342 max: 0.59982656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054340861 -> dtInletScale=110.41415 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=110.41415 -> dtScale=1.0002891 deltaT = 3.8415672 Time = 2152.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936528 0 0.19770322 water fraction, min, max = 0.066983949 1.3044841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093616 0 0.19769685 water fraction, min, max = 0.066987615 1.3044841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936528 0 0.19770322 water fraction, min, max = 0.06698392 1.3044841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936162 0 0.19769685 water fraction, min, max = 0.066987595 1.3044841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291778e-06, Final residual = 3.3341938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.33632e-09, Final residual = 5.3706791e-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 = 0.10936529 0 0.19770323 water fraction, min, max = 0.066983943 1.3057954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936161 0 0.19769684 water fraction, min, max = 0.066987629 1.3071065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936529 0 0.19770323 water fraction, min, max = 0.06698394 1.3057954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936161 0 0.19769684 water fraction, min, max = 0.066987627 1.3071065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702785e-06, Final residual = 9.4718055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4706421e-09, Final residual = 3.2813623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.83 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25636259 max: 0.59972732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054340861 -> dtInletScale=110.41415 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=110.41415 -> dtScale=1.0004547 deltaT = 3.8415672 Time = 2156.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935793 0 0.19769048 water fraction, min, max = 0.066991297 1.3071065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935426 0 0.19768412 water fraction, min, max = 0.066994956 1.3071065e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935793 0 0.19769048 water fraction, min, max = 0.066991268 1.3071065e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935428 0 0.19768412 water fraction, min, max = 0.066994936 1.3071065e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170262e-06, Final residual = 3.3282888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3301087e-09, Final residual = 5.3667385e-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 = 0.10935794 0 0.19769049 water fraction, min, max = 0.066991291 1.3084158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935427 0 0.19768412 water fraction, min, max = 0.06699497 1.3097249e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935794 0 0.19769049 water fraction, min, max = 0.066991288 1.3084158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935427 0 0.19768412 water fraction, min, max = 0.066994968 1.3097249e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663838e-06, Final residual = 9.4813508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4817469e-09, Final residual = 3.2820575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.18 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25632185 max: 0.59962828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054340861 -> dtInletScale=110.41415 fluxAdjustedLocalCo dtLocalScale=1.0006199, dtInletScale=110.41415 -> dtScale=1.0006199 deltaT = 3.8415672 Time = 2160.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093506 0 0.19767777 water fraction, min, max = 0.066998631 1.3097249e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934693 0 0.19767143 water fraction, min, max = 0.067002282 1.3097249e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093506 0 0.19767777 water fraction, min, max = 0.066998602 1.3097249e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934695 0 0.19767143 water fraction, min, max = 0.067002262 1.3097249e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040829e-06, Final residual = 3.3245278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281223e-09, Final residual = 5.361503e-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 = 0.1093506 0 0.19767778 water fraction, min, max = 0.066998625 1.3110316e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934694 0 0.19767142 water fraction, min, max = 0.067002296 1.3123381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093506 0 0.19767778 water fraction, min, max = 0.066998622 1.3110316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934695 0 0.19767142 water fraction, min, max = 0.067002294 1.3123381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623171e-06, Final residual = 9.4852456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4851387e-09, Final residual = 3.2800948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.52 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.25628118 max: 0.59952945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054340861 -> dtInletScale=110.41415 fluxAdjustedLocalCo dtLocalScale=1.0007849, dtInletScale=110.41415 -> dtScale=1.0007849 deltaT = 3.8440187 Time = 2164.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934328 0 0.19766508 water fraction, min, max = 0.067005953 1.3123381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933962 0 0.19765874 water fraction, min, max = 0.067009599 1.3123381e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934328 0 0.19766508 water fraction, min, max = 0.067005924 1.3123381e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933964 0 0.19765874 water fraction, min, max = 0.067009579 1.3123381e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9956969e-06, Final residual = 3.323157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3267716e-09, Final residual = 5.3571862e-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 = 0.10934328 0 0.19766509 water fraction, min, max = 0.067005947 1.3136429e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933963 0 0.19765874 water fraction, min, max = 0.067009613 1.3149476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934328 0 0.19766509 water fraction, min, max = 0.067005944 1.3136429e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933963 0 0.19765874 water fraction, min, max = 0.067009611 1.3149476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601348e-06, Final residual = 9.4800403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.479217e-09, Final residual = 3.274117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.87 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.2564041 max: 0.59981328 fluxAdjustedLocalCo inlet-based: CoInlet=0.005437554 -> dtInletScale=110.34373 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=110.34373 -> dtScale=1.0003113 deltaT = 3.8440187 Time = 2168.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933597 0 0.19765241 water fraction, min, max = 0.067013263 1.3149476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933231 0 0.19764609 water fraction, min, max = 0.067016902 1.3149476e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933597 0 0.19765241 water fraction, min, max = 0.067013234 1.3149476e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933233 0 0.19764609 water fraction, min, max = 0.067016882 1.3149476e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836627e-06, Final residual = 3.3167669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181954e-09, Final residual = 5.3509549e-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 = 0.10933597 0 0.19765242 water fraction, min, max = 0.067013256 1.31625e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933233 0 0.19764608 water fraction, min, max = 0.067016916 1.3175523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933597 0 0.19765242 water fraction, min, max = 0.067013253 1.31625e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933233 0 0.19764608 water fraction, min, max = 0.067016914 1.3175523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567508e-06, Final residual = 9.4617968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4607301e-09, Final residual = 3.2663825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.22 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25636354 max: 0.59971472 fluxAdjustedLocalCo inlet-based: CoInlet=0.005437554 -> dtInletScale=110.34373 fluxAdjustedLocalCo dtLocalScale=1.0004757, dtInletScale=110.34373 -> dtScale=1.0004757 deltaT = 3.8440187 Time = 2171.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932867 0 0.19763977 water fraction, min, max = 0.067020559 1.3175523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932502 0 0.19763345 water fraction, min, max = 0.067024191 1.3175523e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932867 0 0.19763977 water fraction, min, max = 0.067020529 1.3175523e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932505 0 0.19763346 water fraction, min, max = 0.067024171 1.3175523e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9713206e-06, Final residual = 3.3107097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156728e-09, Final residual = 5.3420926e-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 = 0.10932868 0 0.19763978 water fraction, min, max = 0.067020552 1.318853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932504 0 0.19763345 water fraction, min, max = 0.067024205 1.3201535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932868 0 0.19763978 water fraction, min, max = 0.067020549 1.318853e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932504 0 0.19763345 water fraction, min, max = 0.067024203 1.3201535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528151e-06, Final residual = 9.4493143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4479647e-09, Final residual = 3.25478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.55 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25632307 max: 0.59961636 fluxAdjustedLocalCo inlet-based: CoInlet=0.005437554 -> dtInletScale=110.34373 fluxAdjustedLocalCo dtLocalScale=1.0006398, dtInletScale=110.34373 -> dtScale=1.0006398 deltaT = 3.8464781 Time = 2175.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932139 0 0.19762714 water fraction, min, max = 0.067027842 1.3201535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931774 0 0.19762084 water fraction, min, max = 0.06703147 1.3201535e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932139 0 0.19762714 water fraction, min, max = 0.067027813 1.3201535e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931777 0 0.19762084 water fraction, min, max = 0.06703145 1.3201535e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9631083e-06, Final residual = 3.3073623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3120958e-09, Final residual = 5.3383169e-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 = 0.10932139 0 0.19762716 water fraction, min, max = 0.067027836 1.3214537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931776 0 0.19762083 water fraction, min, max = 0.067031484 1.3227537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932139 0 0.19762716 water fraction, min, max = 0.067027833 1.3214537e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931776 0 0.19762083 water fraction, min, max = 0.067031482 1.3227537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498677e-06, Final residual = 9.4440622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.441866e-09, Final residual = 3.2466354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.9 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25644662 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054410329 -> dtInletScale=110.27318 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=110.27318 -> dtScale=1.0001639 deltaT = 3.8464781 Time = 2179.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931412 0 0.19761454 water fraction, min, max = 0.067035115 1.3227537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931048 0 0.19760825 water fraction, min, max = 0.067038735 1.3227537e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931412 0 0.19761454 water fraction, min, max = 0.067035085 1.3227537e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093105 0 0.19760825 water fraction, min, max = 0.067038715 1.3227537e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9500423e-06, Final residual = 3.3009108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016404e-09, Final residual = 5.3240789e-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 = 0.10931412 0 0.19761455 water fraction, min, max = 0.067035108 1.3240517e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931049 0 0.19760824 water fraction, min, max = 0.067038749 1.3253497e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931412 0 0.19761455 water fraction, min, max = 0.067035105 1.3240517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931049 0 0.19760824 water fraction, min, max = 0.067038747 1.3253497e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.945139e-06, Final residual = 9.4350228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4349068e-09, Final residual = 3.2453394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.25 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25640626 max: 0.59980359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054410329 -> dtInletScale=110.27318 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=110.27318 -> dtScale=1.0003275 deltaT = 3.8464781 Time = 2183.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930686 0 0.19760196 water fraction, min, max = 0.067042373 1.3253497e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930323 0 0.19759568 water fraction, min, max = 0.067045986 1.3253497e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930686 0 0.19760196 water fraction, min, max = 0.067042343 1.3253497e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930325 0 0.19759568 water fraction, min, max = 0.067045966 1.3253497e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373867e-06, Final residual = 3.2950112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984781e-09, Final residual = 5.3193862e-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 = 0.10930686 0 0.19760197 water fraction, min, max = 0.067042366 1.3266449e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930324 0 0.19759567 water fraction, min, max = 0.067046 1.32794e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930686 0 0.19760197 water fraction, min, max = 0.067042363 1.3266449e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930324 0 0.19759567 water fraction, min, max = 0.067045998 1.32794e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.940842e-06, Final residual = 9.4334062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4344943e-09, Final residual = 3.2440932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.59 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25636598 max: 0.59970568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054410329 -> dtInletScale=110.27318 fluxAdjustedLocalCo dtLocalScale=1.0004908, dtInletScale=110.27318 -> dtScale=1.0004908 deltaT = 3.8464781 Time = 2187.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929961 0 0.19758941 water fraction, min, max = 0.067049617 1.32794e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929599 0 0.19758314 water fraction, min, max = 0.067053223 1.32794e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929961 0 0.19758941 water fraction, min, max = 0.067049588 1.32794e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929601 0 0.19758314 water fraction, min, max = 0.067053203 1.32794e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9249425e-06, Final residual = 3.2889069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906959e-09, Final residual = 5.3118821e-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 = 0.10929962 0 0.19758942 water fraction, min, max = 0.06704961 1.3292329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109296 0 0.19758313 water fraction, min, max = 0.067053237 1.3305257e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929962 0 0.19758942 water fraction, min, max = 0.067049607 1.3292329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929601 0 0.19758313 water fraction, min, max = 0.067053235 1.3305257e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369004e-06, Final residual = 9.4270907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4269793e-09, Final residual = 3.242725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.93 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25632578 max: 0.59960798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054410329 -> dtInletScale=110.27318 fluxAdjustedLocalCo dtLocalScale=1.0006538, dtInletScale=110.27318 -> dtScale=1.0006538 deltaT = 3.848947 Time = 2191.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929238 0 0.19757687 water fraction, min, max = 0.067056849 1.3305257e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928876 0 0.19757061 water fraction, min, max = 0.067060451 1.3305257e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929238 0 0.19757687 water fraction, min, max = 0.06705682 1.3305257e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928879 0 0.19757061 water fraction, min, max = 0.067060431 1.3305257e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168406e-06, Final residual = 3.2863686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891447e-09, Final residual = 5.3018552e-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 = 0.10929239 0 0.19757688 water fraction, min, max = 0.067056843 1.3318171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928878 0 0.1975706 water fraction, min, max = 0.067060465 1.3331085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929239 0 0.19757688 water fraction, min, max = 0.06705684 1.3318171e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928878 0 0.1975706 water fraction, min, max = 0.067060463 1.3331085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342805e-06, Final residual = 9.4186204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4195995e-09, Final residual = 3.2450217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.28 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25645013 max: 0.5998952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054445252 -> dtInletScale=110.20245 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=110.20245 -> dtScale=1.0001747 deltaT = 3.848947 Time = 2195.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928516 0 0.19756436 water fraction, min, max = 0.06706407 1.3331085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928155 0 0.19755811 water fraction, min, max = 0.067067664 1.3331085e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928516 0 0.19756436 water fraction, min, max = 0.067064041 1.3331085e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928157 0 0.19755811 water fraction, min, max = 0.067067645 1.3331085e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9045778e-06, Final residual = 3.2809961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.284688e-09, Final residual = 5.3029331e-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 = 0.10928517 0 0.19756437 water fraction, min, max = 0.067064063 1.3343975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928156 0 0.1975581 water fraction, min, max = 0.067067679 1.3356863e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928517 0 0.19756437 water fraction, min, max = 0.067064061 1.3343975e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928156 0 0.1975581 water fraction, min, max = 0.067067677 1.3356863e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293195e-06, Final residual = 9.4204653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4176537e-09, Final residual = 3.2410383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.63 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25641004 max: 0.59979777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054445252 -> dtInletScale=110.20245 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=110.20245 -> dtScale=1.0003372 deltaT = 3.848947 Time = 2198.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927795 0 0.19755187 water fraction, min, max = 0.067071277 1.3356863e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927435 0 0.19754563 water fraction, min, max = 0.067074864 1.3356863e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927795 0 0.19755187 water fraction, min, max = 0.067071248 1.3356863e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927437 0 0.19754563 water fraction, min, max = 0.067074845 1.3356863e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.891424e-06, Final residual = 3.2759757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773435e-09, Final residual = 5.3012621e-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 = 0.10927796 0 0.19755188 water fraction, min, max = 0.06707127 1.3369733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927436 0 0.19754562 water fraction, min, max = 0.067074879 1.3382602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927796 0 0.19755188 water fraction, min, max = 0.067071267 1.3369733e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927436 0 0.19754562 water fraction, min, max = 0.067074877 1.3382602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236596e-06, Final residual = 9.4290182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4292138e-09, Final residual = 3.2466801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.97 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25637003 max: 0.59970053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054445252 -> dtInletScale=110.20245 fluxAdjustedLocalCo dtLocalScale=1.0004994, dtInletScale=110.20245 -> dtScale=1.0004994 deltaT = 3.848947 Time = 2202.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927076 0 0.1975394 water fraction, min, max = 0.06707847 1.3382602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926716 0 0.19753317 water fraction, min, max = 0.067082051 1.3382602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927076 0 0.1975394 water fraction, min, max = 0.067078441 1.3382602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926719 0 0.19753317 water fraction, min, max = 0.067082031 1.3382602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.877978e-06, Final residual = 3.2730577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766366e-09, Final residual = 5.2900516e-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 = 0.10927077 0 0.19753941 water fraction, min, max = 0.067078464 1.3395445e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926718 0 0.19753317 water fraction, min, max = 0.067082065 1.3408287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927077 0 0.19753941 water fraction, min, max = 0.067078461 1.3395445e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926718 0 0.19753317 water fraction, min, max = 0.067082063 1.3408287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185186e-06, Final residual = 9.4435194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4411352e-09, Final residual = 3.2436708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.32 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.2563301 max: 0.59960348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054445252 -> dtInletScale=110.20245 fluxAdjustedLocalCo dtLocalScale=1.0006613, dtInletScale=110.20245 -> dtScale=1.0006613 deltaT = 3.8514253 Time = 2206.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926358 0 0.19752695 water fraction, min, max = 0.067085651 1.3408287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925999 0 0.19752073 water fraction, min, max = 0.067089228 1.3408287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926358 0 0.19752695 water fraction, min, max = 0.067085623 1.3408287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926001 0 0.19752073 water fraction, min, max = 0.067089208 1.3408287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696131e-06, Final residual = 3.2719392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755288e-09, Final residual = 5.2885184e-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 = 0.10926358 0 0.19752696 water fraction, min, max = 0.067085645 1.3421117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926 0 0.19752073 water fraction, min, max = 0.067089242 1.3433946e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926358 0 0.19752696 water fraction, min, max = 0.067085642 1.3421117e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926 0 0.19752073 water fraction, min, max = 0.06708924 1.3433946e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161563e-06, Final residual = 9.4506193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487131e-09, Final residual = 3.2544075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.66 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25645525 max: 0.59989259 fluxAdjustedLocalCo inlet-based: CoInlet=0.005448031 -> dtInletScale=110.13153 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=110.13153 -> dtScale=1.0001791 deltaT = 3.8514253 Time = 2210.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925641 0 0.19751452 water fraction, min, max = 0.067092822 1.3433946e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925282 0 0.19750832 water fraction, min, max = 0.067096391 1.3433946e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925641 0 0.19751452 water fraction, min, max = 0.067092793 1.3433946e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925285 0 0.19750832 water fraction, min, max = 0.067096372 1.3433946e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8578524e-06, Final residual = 3.2651463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654992e-09, Final residual = 5.2764078e-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 = 0.10925641 0 0.19751453 water fraction, min, max = 0.067092815 1.3446758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925284 0 0.19750831 water fraction, min, max = 0.067096405 1.3459569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925641 0 0.19751453 water fraction, min, max = 0.067092812 1.3446758e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925284 0 0.19750831 water fraction, min, max = 0.067096403 1.3459569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118266e-06, Final residual = 9.4437779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424164e-09, Final residual = 3.2539873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25641543 max: 0.5997958 fluxAdjustedLocalCo inlet-based: CoInlet=0.005448031 -> dtInletScale=110.13153 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=110.13153 -> dtScale=1.0003405 deltaT = 3.8514253 Time = 2214.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924925 0 0.19750212 water fraction, min, max = 0.067099978 1.3459569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924567 0 0.19749593 water fraction, min, max = 0.067103541 1.3459569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924925 0 0.19750212 water fraction, min, max = 0.067099949 1.3459569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092457 0 0.19749593 water fraction, min, max = 0.067103522 1.3459569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8457024e-06, Final residual = 3.2587107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595982e-09, Final residual = 5.2695638e-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 = 0.10924926 0 0.19750213 water fraction, min, max = 0.067099972 1.347236e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924569 0 0.19749592 water fraction, min, max = 0.067103555 1.348515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924926 0 0.19750213 water fraction, min, max = 0.067099969 1.347236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924569 0 0.19749592 water fraction, min, max = 0.067103553 1.348515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072764e-06, Final residual = 9.4403958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409151e-09, Final residual = 3.2630618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.35 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25637568 max: 0.5996992 fluxAdjustedLocalCo inlet-based: CoInlet=0.005448031 -> dtInletScale=110.13153 fluxAdjustedLocalCo dtLocalScale=1.0005016, dtInletScale=110.13153 -> dtScale=1.0005016 deltaT = 3.8514253 Time = 2218.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924211 0 0.19748974 water fraction, min, max = 0.067107121 1.348515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923854 0 0.19748356 water fraction, min, max = 0.067110677 1.348515e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924211 0 0.19748974 water fraction, min, max = 0.067107092 1.348515e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923856 0 0.19748356 water fraction, min, max = 0.067110658 1.348515e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8335329e-06, Final residual = 3.2510615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.253857e-09, Final residual = 5.2657357e-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 = 0.10924211 0 0.19748975 water fraction, min, max = 0.067107115 1.3497926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923855 0 0.19748355 water fraction, min, max = 0.067110691 1.3510701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924211 0 0.19748975 water fraction, min, max = 0.067107112 1.3497926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923855 0 0.19748355 water fraction, min, max = 0.067110689 1.3510701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028922e-06, Final residual = 9.4508445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519995e-09, Final residual = 3.2586829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.71 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25633601 max: 0.5996028 fluxAdjustedLocalCo inlet-based: CoInlet=0.005448031 -> dtInletScale=110.13153 fluxAdjustedLocalCo dtLocalScale=1.0006624, dtInletScale=110.13153 -> dtScale=1.0006624 deltaT = 3.8539133 Time = 2222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923498 0 0.19747738 water fraction, min, max = 0.067114253 1.3510701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923141 0 0.1974712 water fraction, min, max = 0.067117804 1.3510701e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923498 0 0.19747738 water fraction, min, max = 0.067114224 1.3510701e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923143 0 0.19747121 water fraction, min, max = 0.067117785 1.3510701e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255187e-06, Final residual = 3.2506997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.253371e-09, Final residual = 5.2622996e-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 = 0.10923498 0 0.19747739 water fraction, min, max = 0.067114246 1.3523453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923142 0 0.1974712 water fraction, min, max = 0.067117818 1.3536203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923498 0 0.19747739 water fraction, min, max = 0.067114244 1.3523453e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923142 0 0.1974712 water fraction, min, max = 0.067117816 1.3536203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009344e-06, Final residual = 9.4656371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686886e-09, Final residual = 3.2672952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.04 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25646196 max: 0.5998938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054515504 -> dtInletScale=110.06043 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=110.06043 -> dtScale=1.000177 deltaT = 3.8539133 Time = 2225.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922786 0 0.19746504 water fraction, min, max = 0.067121373 1.3536203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092243 0 0.19745888 water fraction, min, max = 0.067124918 1.3536203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922786 0 0.19746504 water fraction, min, max = 0.067121344 1.3536203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922432 0 0.19745888 water fraction, min, max = 0.067124898 1.3536203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144233e-06, Final residual = 3.2470204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484149e-09, Final residual = 5.2580952e-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 = 0.10922786 0 0.19746505 water fraction, min, max = 0.067121367 1.3548924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922431 0 0.19745887 water fraction, min, max = 0.067124932 1.3561644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922786 0 0.19746505 water fraction, min, max = 0.067121364 1.3548924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922431 0 0.19745887 water fraction, min, max = 0.06712493 1.3561644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975334e-06, Final residual = 9.4949165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944795e-09, Final residual = 3.2701975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.38 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.2564224 max: 0.59979766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054515504 -> dtInletScale=110.06043 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=110.06043 -> dtScale=1.0003373 deltaT = 3.8539133 Time = 2229.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922075 0 0.19745272 water fraction, min, max = 0.06712848 1.3561644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092172 0 0.19744657 water fraction, min, max = 0.067132018 1.3561644e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922075 0 0.19745272 water fraction, min, max = 0.067128451 1.3561644e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921722 0 0.19744657 water fraction, min, max = 0.067131999 1.3561644e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8025246e-06, Final residual = 3.2412908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430011e-09, Final residual = 5.2519297e-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 = 0.10922076 0 0.19745273 water fraction, min, max = 0.067128474 1.3574341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921721 0 0.19744656 water fraction, min, max = 0.067132032 1.3587037e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922076 0 0.19745273 water fraction, min, max = 0.067128471 1.3574341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921721 0 0.19744656 water fraction, min, max = 0.06713203 1.3587037e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933588e-06, Final residual = 9.5140198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5126472e-09, Final residual = 3.2888248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.73 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25638292 max: 0.5997017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054515504 -> dtInletScale=110.06043 fluxAdjustedLocalCo dtLocalScale=1.0004974, dtInletScale=110.06043 -> dtScale=1.0004974 deltaT = 3.8539133 Time = 2233.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921366 0 0.19744042 water fraction, min, max = 0.067135573 1.3587037e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921011 0 0.19743429 water fraction, min, max = 0.067139104 1.3587037e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921366 0 0.19744042 water fraction, min, max = 0.067135545 1.3587037e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921013 0 0.19743429 water fraction, min, max = 0.067139085 1.3587037e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.790402e-06, Final residual = 3.2348495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2368236e-09, Final residual = 5.2407767e-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 = 0.10921366 0 0.19744044 water fraction, min, max = 0.067135567 1.3599705e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921012 0 0.19743428 water fraction, min, max = 0.067139118 1.3612373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921366 0 0.19744044 water fraction, min, max = 0.067135564 1.3599705e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921012 0 0.19743428 water fraction, min, max = 0.067139117 1.3612373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897306e-06, Final residual = 9.5156062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5158029e-09, Final residual = 3.2829356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.06 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25634351 max: 0.59960594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054515504 -> dtInletScale=110.06043 fluxAdjustedLocalCo dtLocalScale=1.0006572, dtInletScale=110.06043 -> dtScale=1.0006572 deltaT = 3.856411 Time = 2237.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920657 0 0.19742815 water fraction, min, max = 0.067142655 1.3612373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920303 0 0.19742202 water fraction, min, max = 0.067146182 1.3612373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920657 0 0.19742815 water fraction, min, max = 0.067142627 1.3612373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920305 0 0.19742202 water fraction, min, max = 0.067146163 1.3612373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7828458e-06, Final residual = 3.2325471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.236401e-09, Final residual = 5.2386189e-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 = 0.10920658 0 0.19742816 water fraction, min, max = 0.067142649 1.362503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920304 0 0.19742201 water fraction, min, max = 0.067146196 1.3637687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920658 0 0.19742816 water fraction, min, max = 0.067142646 1.362503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920305 0 0.19742201 water fraction, min, max = 0.067146194 1.3637687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877624e-06, Final residual = 9.5178263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5180954e-09, Final residual = 3.2826148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.41 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25647026 max: 0.59989883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054550835 -> dtInletScale=109.98915 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=109.98915 -> dtScale=1.0001686 deltaT = 3.856411 Time = 2241.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091995 0 0.19741589 water fraction, min, max = 0.067149727 1.3637687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919597 0 0.19740977 water fraction, min, max = 0.067153247 1.3637687e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091995 0 0.19741589 water fraction, min, max = 0.067149698 1.3637687e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919599 0 0.19740977 water fraction, min, max = 0.067153228 1.3637687e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7711628e-06, Final residual = 3.2266756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285241e-09, Final residual = 5.223716e-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 = 0.10919951 0 0.1974159 water fraction, min, max = 0.067149721 1.3650322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919598 0 0.19740977 water fraction, min, max = 0.067153261 1.3662957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919951 0 0.1974159 water fraction, min, max = 0.067149718 1.3650322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919598 0 0.19740977 water fraction, min, max = 0.067153259 1.3662957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838557e-06, Final residual = 9.5163503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5162249e-09, Final residual = 3.2755883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.77 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25643096 max: 0.59980332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054550835 -> dtInletScale=109.98915 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=109.98915 -> dtScale=1.0003279 deltaT = 3.856411 Time = 2245.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919245 0 0.19740366 water fraction, min, max = 0.067156785 1.3662957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918892 0 0.19739755 water fraction, min, max = 0.067160298 1.3662957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919245 0 0.19740366 water fraction, min, max = 0.067156756 1.3662957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918894 0 0.19739755 water fraction, min, max = 0.067160279 1.3662957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7593803e-06, Final residual = 3.2199521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214618e-09, Final residual = 5.2243027e-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 = 0.10919245 0 0.19740367 water fraction, min, max = 0.067156779 1.3675574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918893 0 0.19739755 water fraction, min, max = 0.067160312 1.368819e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919245 0 0.19740367 water fraction, min, max = 0.067156776 1.3675574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918893 0 0.19739755 water fraction, min, max = 0.06716031 1.368819e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796829e-06, Final residual = 9.5114547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113093e-09, Final residual = 3.2779439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.1 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.25639173 max: 0.59970798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054550835 -> dtInletScale=109.98915 fluxAdjustedLocalCo dtLocalScale=1.0004869, dtInletScale=109.98915 -> dtScale=1.0004869 deltaT = 3.856411 Time = 2248.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091854 0 0.19739145 water fraction, min, max = 0.067163829 1.368819e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918188 0 0.19738535 water fraction, min, max = 0.067167336 1.368819e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091854 0 0.19739145 water fraction, min, max = 0.067163801 1.368819e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091819 0 0.19738535 water fraction, min, max = 0.067167317 1.368819e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7475122e-06, Final residual = 3.2149727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188694e-09, Final residual = 5.2111147e-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 = 0.10918541 0 0.19739146 water fraction, min, max = 0.067163823 1.3700781e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918189 0 0.19738535 water fraction, min, max = 0.06716735 1.3713371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918541 0 0.19739146 water fraction, min, max = 0.06716382 1.3700781e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918189 0 0.19738535 water fraction, min, max = 0.067167348 1.3713371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756731e-06, Final residual = 9.5196147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.519734e-09, Final residual = 3.2911429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.45 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.25635258 max: 0.59961284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054550835 -> dtInletScale=109.98915 fluxAdjustedLocalCo dtLocalScale=1.0006457, dtInletScale=109.98915 -> dtScale=1.0006457 deltaT = 3.8589184 Time = 2252.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917837 0 0.19737926 water fraction, min, max = 0.067170863 1.3713371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917485 0 0.19737317 water fraction, min, max = 0.067174365 1.3713371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917837 0 0.19737926 water fraction, min, max = 0.067170835 1.3713371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917487 0 0.19737317 water fraction, min, max = 0.067174347 1.3713371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399679e-06, Final residual = 3.2146647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191188e-09, Final residual = 5.2172018e-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 = 0.10917837 0 0.19737927 water fraction, min, max = 0.067170857 1.3725953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917486 0 0.19737316 water fraction, min, max = 0.067174379 1.3738534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917837 0 0.19737927 water fraction, min, max = 0.067170854 1.3725953e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917486 0 0.19737316 water fraction, min, max = 0.067174378 1.3738534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730835e-06, Final residual = 9.5512416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5516428e-09, Final residual = 3.2971648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.79 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.25648013 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054586304 -> dtInletScale=109.91768 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=109.91768 -> dtScale=1.000154 deltaT = 3.8589184 Time = 2256.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917134 0 0.19736708 water fraction, min, max = 0.067177886 1.3738534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916783 0 0.19736101 water fraction, min, max = 0.067181382 1.3738534e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917134 0 0.19736709 water fraction, min, max = 0.067177857 1.3738534e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916785 0 0.19736101 water fraction, min, max = 0.067181363 1.3738534e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.727853e-06, Final residual = 3.2086795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103137e-09, Final residual = 5.2077882e-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 = 0.10917135 0 0.1973671 water fraction, min, max = 0.06717788 1.3751093e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916785 0 0.197361 water fraction, min, max = 0.067181396 1.3763651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917135 0 0.1973671 water fraction, min, max = 0.067177877 1.3751093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916785 0 0.197361 water fraction, min, max = 0.067181394 1.3763651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690982e-06, Final residual = 9.565924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5681107e-09, Final residual = 3.3124982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.13 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25644109 max: 0.59981273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054586304 -> dtInletScale=109.91768 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=109.91768 -> dtScale=1.0003122 deltaT = 3.8589184 Time = 2260.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916433 0 0.19735494 water fraction, min, max = 0.067184895 1.3763651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916083 0 0.19734887 water fraction, min, max = 0.067188385 1.3763651e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916433 0 0.19735494 water fraction, min, max = 0.067184867 1.3763651e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916085 0 0.19734887 water fraction, min, max = 0.067188366 1.3763651e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7162681e-06, Final residual = 3.2043356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034013e-09, Final residual = 5.1941837e-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 = 0.10916434 0 0.19735495 water fraction, min, max = 0.067184889 1.3776183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916084 0 0.19734886 water fraction, min, max = 0.067188399 1.3788714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916434 0 0.19735495 water fraction, min, max = 0.067184886 1.3776183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916084 0 0.19734886 water fraction, min, max = 0.067188397 1.3788714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650105e-06, Final residual = 9.5456063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432055e-09, Final residual = 3.2955252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.48 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25640211 max: 0.59971801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054586304 -> dtInletScale=109.91768 fluxAdjustedLocalCo dtLocalScale=1.0004702, dtInletScale=109.91768 -> dtScale=1.0004702 deltaT = 3.8589184 Time = 2264.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915734 0 0.19734281 water fraction, min, max = 0.067191892 1.3788714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915384 0 0.19733675 water fraction, min, max = 0.067195375 1.3788714e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915734 0 0.19734281 water fraction, min, max = 0.067191864 1.3788714e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915386 0 0.19733675 water fraction, min, max = 0.067195356 1.3788714e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7044761e-06, Final residual = 3.1990892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018656e-09, Final residual = 5.1945471e-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 = 0.10915734 0 0.19734282 water fraction, min, max = 0.067191886 1.3801229e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915385 0 0.19733675 water fraction, min, max = 0.067195389 1.3813743e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915734 0 0.19734282 water fraction, min, max = 0.067191883 1.3801229e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915385 0 0.19733675 water fraction, min, max = 0.067195387 1.3813743e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612161e-06, Final residual = 9.5030959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5030462e-09, Final residual = 3.2829846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.82 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25636322 max: 0.59962344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054586304 -> dtInletScale=109.91768 fluxAdjustedLocalCo dtLocalScale=1.000628, dtInletScale=109.91768 -> dtScale=1.000628 deltaT = 3.8589184 Time = 2268.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915035 0 0.1973307 water fraction, min, max = 0.067198875 1.3813743e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914686 0 0.19732466 water fraction, min, max = 0.067202352 1.3813743e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915035 0 0.1973307 water fraction, min, max = 0.067198847 1.3813743e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914688 0 0.19732466 water fraction, min, max = 0.067202333 1.3813743e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6932187e-06, Final residual = 3.1937305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948389e-09, Final residual = 5.1796895e-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 = 0.10915036 0 0.19733071 water fraction, min, max = 0.067198869 1.3826231e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914687 0 0.19732465 water fraction, min, max = 0.067202366 1.3838717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915036 0 0.19733071 water fraction, min, max = 0.067198866 1.3826231e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914688 0 0.19732465 water fraction, min, max = 0.067202364 1.3838717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.857553e-06, Final residual = 9.4733709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4721475e-09, Final residual = 3.2702679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.16 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25632439 max: 0.59952905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054586304 -> dtInletScale=109.91768 fluxAdjustedLocalCo dtLocalScale=1.0007855, dtInletScale=109.91768 -> dtScale=1.0007855 deltaT = 3.8614373 Time = 2272.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914338 0 0.19731862 water fraction, min, max = 0.067205848 1.3838717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913989 0 0.19731258 water fraction, min, max = 0.06720932 1.3838717e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914338 0 0.19731862 water fraction, min, max = 0.06720582 1.3838717e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913992 0 0.19731258 water fraction, min, max = 0.067209301 1.3838717e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.685631e-06, Final residual = 3.1924912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961615e-09, Final residual = 5.1867537e-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 = 0.10914339 0 0.19731863 water fraction, min, max = 0.067205842 1.3851205e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913991 0 0.19731258 water fraction, min, max = 0.067209334 1.3863692e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914339 0 0.19731863 water fraction, min, max = 0.067205839 1.3851205e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913991 0 0.19731258 water fraction, min, max = 0.067209332 1.3863692e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8548659e-06, Final residual = 9.4720819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4715394e-09, Final residual = 3.2762643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.52 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25645291 max: 0.59982607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054621934 -> dtInletScale=109.84598 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=109.84598 -> dtScale=1.00029 deltaT = 3.8614373 Time = 2276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913642 0 0.19730655 water fraction, min, max = 0.06721281 1.3863692e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913294 0 0.19730052 water fraction, min, max = 0.067216276 1.3863692e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913642 0 0.19730655 water fraction, min, max = 0.067212782 1.3863692e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913296 0 0.19730053 water fraction, min, max = 0.067216257 1.3863692e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6735519e-06, Final residual = 3.1869916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912074e-09, Final residual = 5.1757121e-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 = 0.10913643 0 0.19730656 water fraction, min, max = 0.067212804 1.3876149e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913295 0 0.19730052 water fraction, min, max = 0.06721629 1.3888605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913643 0 0.19730656 water fraction, min, max = 0.067212801 1.3876149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913295 0 0.19730052 water fraction, min, max = 0.067216288 1.3888605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507354e-06, Final residual = 9.4730892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.474519e-09, Final residual = 3.2715973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.85 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25641419 max: 0.59973193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054621934 -> dtInletScale=109.84598 fluxAdjustedLocalCo dtLocalScale=1.000447, dtInletScale=109.84598 -> dtScale=1.000447 deltaT = 3.8614373 Time = 2279.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912947 0 0.1972945 water fraction, min, max = 0.067219759 1.3888605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109126 0 0.19728849 water fraction, min, max = 0.067223218 1.3888605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912947 0 0.1972945 water fraction, min, max = 0.067219731 1.3888605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912602 0 0.19728849 water fraction, min, max = 0.0672232 1.3888605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6622641e-06, Final residual = 3.1804396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808434e-09, Final residual = 5.1672708e-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 = 0.10912948 0 0.19729452 water fraction, min, max = 0.067219753 1.390105e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912601 0 0.19728848 water fraction, min, max = 0.067223232 1.3913494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912948 0 0.19729452 water fraction, min, max = 0.06721975 1.390105e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912601 0 0.19728848 water fraction, min, max = 0.067223231 1.3913494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471844e-06, Final residual = 9.4777147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4789938e-09, Final residual = 3.281493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.2 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25637554 max: 0.59963798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054621934 -> dtInletScale=109.84598 fluxAdjustedLocalCo dtLocalScale=1.0006037, dtInletScale=109.84598 -> dtScale=1.0006037 deltaT = 3.8614373 Time = 2283.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912253 0 0.19728248 water fraction, min, max = 0.067226695 1.3913494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911907 0 0.19727648 water fraction, min, max = 0.067230148 1.3913494e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912253 0 0.19728248 water fraction, min, max = 0.067226667 1.3913494e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911909 0 0.19727648 water fraction, min, max = 0.06723013 1.3913494e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6510328e-06, Final residual = 3.1749826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780841e-09, Final residual = 5.155614e-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 = 0.10912254 0 0.19728249 water fraction, min, max = 0.067226689 1.3925912e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911908 0 0.19727647 water fraction, min, max = 0.067230162 1.3938329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912254 0 0.19728249 water fraction, min, max = 0.067226687 1.3925912e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911908 0 0.19727647 water fraction, min, max = 0.06723016 1.3938329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440442e-06, Final residual = 9.4949776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951558e-09, Final residual = 3.2824305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.55 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25633696 max: 0.5995442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054621934 -> dtInletScale=109.84598 fluxAdjustedLocalCo dtLocalScale=1.0007602, dtInletScale=109.84598 -> dtScale=1.0007602 deltaT = 3.8639661 Time = 2287.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911561 0 0.19727048 water fraction, min, max = 0.067233621 1.3938329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911215 0 0.19726448 water fraction, min, max = 0.06723707 1.3938329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911561 0 0.19727048 water fraction, min, max = 0.067233593 1.3938329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911217 0 0.19726448 water fraction, min, max = 0.067237051 1.3938329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6440957e-06, Final residual = 3.1741822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772549e-09, Final residual = 5.162005e-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 = 0.10911561 0 0.19727049 water fraction, min, max = 0.067233615 1.3950735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911216 0 0.19726448 water fraction, min, max = 0.067237084 1.3963139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911561 0 0.19727049 water fraction, min, max = 0.067233612 1.3950735e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911216 0 0.19726448 water fraction, min, max = 0.067237082 1.3963139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.842898e-06, Final residual = 9.517343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5196602e-09, Final residual = 3.3027155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.89 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25646628 max: 0.59984312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054657705 -> dtInletScale=109.77409 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=109.77409 -> dtScale=1.0002615 deltaT = 3.8639661 Time = 2291.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910869 0 0.19725849 water fraction, min, max = 0.067240536 1.3963139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910524 0 0.19725251 water fraction, min, max = 0.067243979 1.3963139e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910869 0 0.19725849 water fraction, min, max = 0.067240508 1.3963139e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910526 0 0.19725251 water fraction, min, max = 0.06724396 1.3963139e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6337619e-06, Final residual = 3.170365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1718961e-09, Final residual = 5.1523262e-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 = 0.1091087 0 0.1972585 water fraction, min, max = 0.06724053 1.3975521e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910525 0 0.1972525 water fraction, min, max = 0.067243993 1.3987903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091087 0 0.1972585 water fraction, min, max = 0.067240527 1.3975521e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910525 0 0.1972525 water fraction, min, max = 0.067243991 1.3987903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397081e-06, Final residual = 9.5305941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.53194e-09, Final residual = 3.2990796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.23 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25642781 max: 0.59974958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054657705 -> dtInletScale=109.77409 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=109.77409 -> dtScale=1.0004175 deltaT = 3.8639661 Time = 2295.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910179 0 0.19724653 water fraction, min, max = 0.067247438 1.3987903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909834 0 0.19724055 water fraction, min, max = 0.067250875 1.3987903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910179 0 0.19724653 water fraction, min, max = 0.067247411 1.3987903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909836 0 0.19724055 water fraction, min, max = 0.067250856 1.3987903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6222877e-06, Final residual = 3.1645284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688252e-09, Final residual = 5.1519457e-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 = 0.1091018 0 0.19724654 water fraction, min, max = 0.067247433 1.400027e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909835 0 0.19724055 water fraction, min, max = 0.067250889 1.4012637e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091018 0 0.19724654 water fraction, min, max = 0.06724743 1.400027e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909835 0 0.19724055 water fraction, min, max = 0.067250887 1.4012637e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356531e-06, Final residual = 9.5328128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5337906e-09, Final residual = 3.2905843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.56 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25638941 max: 0.59965623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054657705 -> dtInletScale=109.77409 fluxAdjustedLocalCo dtLocalScale=1.0005733, dtInletScale=109.77409 -> dtScale=1.0005733 deltaT = 3.8639661 Time = 2299.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090949 0 0.19723458 water fraction, min, max = 0.067254328 1.4012637e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909146 0 0.19722862 water fraction, min, max = 0.067257758 1.4012637e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090949 0 0.19723458 water fraction, min, max = 0.0672543 1.4012637e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909148 0 0.19722862 water fraction, min, max = 0.067257739 1.4012637e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6109595e-06, Final residual = 3.1603507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651561e-09, Final residual = 5.1442461e-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 = 0.10909491 0 0.19723459 water fraction, min, max = 0.067254322 1.4024979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909147 0 0.19722862 water fraction, min, max = 0.067257772 1.4037321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909491 0 0.19723459 water fraction, min, max = 0.06725432 1.4024979e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909147 0 0.19722862 water fraction, min, max = 0.06725777 1.4037321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311659e-06, Final residual = 9.5363303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5375714e-09, Final residual = 3.2870286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.91 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25635108 max: 0.59956305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054657705 -> dtInletScale=109.77409 fluxAdjustedLocalCo dtLocalScale=1.0007288, dtInletScale=109.77409 -> dtScale=1.0007288 deltaT = 3.8665048 Time = 2303.05 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 = 0.10908802 0 0.19722266 water fraction, min, max = 0.067261207 1.4037321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908458 0 0.1972167 water fraction, min, max = 0.067264633 1.4037321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908802 0 0.19722266 water fraction, min, max = 0.06726118 1.4037321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090846 0 0.1972167 water fraction, min, max = 0.067264615 1.4037321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033219e-06, Final residual = 3.159363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611994e-09, Final residual = 5.1387883e-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 = 0.10908803 0 0.19722267 water fraction, min, max = 0.067261202 1.4049646e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908459 0 0.1972167 water fraction, min, max = 0.067264647 1.406197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908803 0 0.19722267 water fraction, min, max = 0.067261199 1.4049646e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090846 0 0.1972167 water fraction, min, max = 0.067264645 1.406197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283589e-06, Final residual = 9.5331773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5321692e-09, Final residual = 3.2861772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.25 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25648121 max: 0.59986386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054693617 -> dtInletScale=109.70202 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=109.70202 -> dtScale=1.000227 deltaT = 3.8665048 Time = 2306.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908115 0 0.19721075 water fraction, min, max = 0.067268076 1.406197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907772 0 0.19720481 water fraction, min, max = 0.067271496 1.406197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908115 0 0.19721075 water fraction, min, max = 0.067268049 1.406197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907774 0 0.19720481 water fraction, min, max = 0.067271477 1.406197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5924856e-06, Final residual = 3.1534994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543914e-09, Final residual = 5.1285948e-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 = 0.10908116 0 0.19721076 water fraction, min, max = 0.06726807 1.4074275e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907773 0 0.1972048 water fraction, min, max = 0.06727151 1.4086579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908116 0 0.19721076 water fraction, min, max = 0.067268068 1.4074275e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907773 0 0.1972048 water fraction, min, max = 0.067271508 1.4086579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247774e-06, Final residual = 9.5314049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5321605e-09, Final residual = 3.2823436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.59 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25644297 max: 0.59977092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054693617 -> dtInletScale=109.70202 fluxAdjustedLocalCo dtLocalScale=1.000382, dtInletScale=109.70202 -> dtScale=1.000382 deltaT = 3.8665048 Time = 2310.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090743 0 0.19719887 water fraction, min, max = 0.067274932 1.4086579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907087 0 0.19719293 water fraction, min, max = 0.067278346 1.4086579e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090743 0 0.19719887 water fraction, min, max = 0.067274905 1.4086579e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907089 0 0.19719294 water fraction, min, max = 0.067278327 1.4086579e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5815604e-06, Final residual = 3.1490744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518688e-09, Final residual = 5.1275737e-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 = 0.1090743 0 0.19719888 water fraction, min, max = 0.067274927 1.4098865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907088 0 0.19719293 water fraction, min, max = 0.06727836 1.4111149e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090743 0 0.19719888 water fraction, min, max = 0.067274924 1.4098865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907088 0 0.19719293 water fraction, min, max = 0.067278358 1.4111149e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217048e-06, Final residual = 9.5327526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.53271e-09, Final residual = 3.2967557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.94 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25640481 max: 0.59967815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054693617 -> dtInletScale=109.70202 fluxAdjustedLocalCo dtLocalScale=1.0005367, dtInletScale=109.70202 -> dtScale=1.0005367 deltaT = 3.8665048 Time = 2314.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906745 0 0.19718701 water fraction, min, max = 0.067281776 1.4111149e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906403 0 0.19718108 water fraction, min, max = 0.067285183 1.4111149e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906745 0 0.19718701 water fraction, min, max = 0.067281749 1.4111149e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906405 0 0.19718108 water fraction, min, max = 0.067285165 1.4111149e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5706922e-06, Final residual = 3.1461342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497198e-09, Final residual = 5.1232116e-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 = 0.10906746 0 0.19718702 water fraction, min, max = 0.06728177 1.4123413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906404 0 0.19718108 water fraction, min, max = 0.067285197 1.4135675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906746 0 0.19718702 water fraction, min, max = 0.067281768 1.4123413e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906405 0 0.19718108 water fraction, min, max = 0.067285195 1.4135675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186754e-06, Final residual = 9.5318444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5314251e-09, Final residual = 3.288166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.28 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25636673 max: 0.59958557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054693617 -> dtInletScale=109.70202 fluxAdjustedLocalCo dtLocalScale=1.0006912, dtInletScale=109.70202 -> dtScale=1.0006912 deltaT = 3.8690536 Time = 2318.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906062 0 0.19717516 water fraction, min, max = 0.06728861 1.4135675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090572 0 0.19716924 water fraction, min, max = 0.067292013 1.4135675e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906062 0 0.19717516 water fraction, min, max = 0.067288582 1.4135675e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905722 0 0.19716924 water fraction, min, max = 0.067291994 1.4135675e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639236e-06, Final residual = 3.1446845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439753e-09, Final residual = 5.1257022e-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 = 0.10906063 0 0.19717517 water fraction, min, max = 0.067288604 1.4147935e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905721 0 0.19716924 water fraction, min, max = 0.067292026 1.4160193e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906063 0 0.19717517 water fraction, min, max = 0.067288601 1.4147935e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905722 0 0.19716924 water fraction, min, max = 0.067292025 1.4160193e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170119e-06, Final residual = 9.526932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5237151e-09, Final residual = 3.2737066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.62 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25649766 max: 0.59988829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054729671 -> dtInletScale=109.62975 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=109.62975 -> dtScale=1.0001862 deltaT = 3.8690536 Time = 2322.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090538 0 0.19716333 water fraction, min, max = 0.067295433 1.4160193e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905039 0 0.19715743 water fraction, min, max = 0.06729883 1.4160193e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090538 0 0.19716333 water fraction, min, max = 0.067295406 1.4160193e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905041 0 0.19715743 water fraction, min, max = 0.067298811 1.4160193e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529944e-06, Final residual = 3.1388557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410209e-09, Final residual = 5.109902e-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 = 0.1090538 0 0.19716334 water fraction, min, max = 0.067295427 1.4172433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090504 0 0.19715742 water fraction, min, max = 0.067298843 1.4184671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090538 0 0.19716334 water fraction, min, max = 0.067295424 1.4172433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090504 0 0.19715742 water fraction, min, max = 0.067298842 1.4184671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136083e-06, Final residual = 9.5115374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5106416e-09, Final residual = 3.275211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.97 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.25645967 max: 0.59979594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054729671 -> dtInletScale=109.62975 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=109.62975 -> dtScale=1.0003402 deltaT = 3.8690536 Time = 2326.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904699 0 0.19715153 water fraction, min, max = 0.067302244 1.4184671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904358 0 0.19714563 water fraction, min, max = 0.067305634 1.4184671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904699 0 0.19715153 water fraction, min, max = 0.067302216 1.4184671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090436 0 0.19714563 water fraction, min, max = 0.067305616 1.4184671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422976e-06, Final residual = 3.1341932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372964e-09, Final residual = 5.1089523e-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 = 0.10904699 0 0.19715154 water fraction, min, max = 0.067302238 1.4196896e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904359 0 0.19714563 water fraction, min, max = 0.067305648 1.4209119e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904699 0 0.19715154 water fraction, min, max = 0.067302235 1.4196896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904359 0 0.19714563 water fraction, min, max = 0.067305646 1.4209119e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099775e-06, Final residual = 9.5122237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5112641e-09, Final residual = 3.2701912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.31 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.25642175 max: 0.59970377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054729671 -> dtInletScale=109.62975 fluxAdjustedLocalCo dtLocalScale=1.000494, dtInletScale=109.62975 -> dtScale=1.000494 deltaT = 3.8690536 Time = 2330.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904019 0 0.19713974 water fraction, min, max = 0.067309042 1.4209119e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903679 0 0.19713386 water fraction, min, max = 0.067312426 1.4209119e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904019 0 0.19713974 water fraction, min, max = 0.067309015 1.4209119e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903681 0 0.19713386 water fraction, min, max = 0.067312408 1.4209119e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5308752e-06, Final residual = 3.1290983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301386e-09, Final residual = 5.1011201e-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 = 0.10904019 0 0.19713975 water fraction, min, max = 0.067309036 1.422132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090368 0 0.19713385 water fraction, min, max = 0.06731244 1.423352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904019 0 0.19713975 water fraction, min, max = 0.067309034 1.422132e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090368 0 0.19713385 water fraction, min, max = 0.067312438 1.423352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064393e-06, Final residual = 9.5101624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5092689e-09, Final residual = 3.2721848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.67 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.2563839 max: 0.59961178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054729671 -> dtInletScale=109.62975 fluxAdjustedLocalCo dtLocalScale=1.0006475, dtInletScale=109.62975 -> dtScale=1.0006475 deltaT = 3.8690536 Time = 2333.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090334 0 0.19712798 water fraction, min, max = 0.067315828 1.423352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903001 0 0.19712211 water fraction, min, max = 0.067319206 1.423352e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090334 0 0.19712798 water fraction, min, max = 0.067315801 1.423352e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903003 0 0.19712211 water fraction, min, max = 0.067319188 1.423352e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5205254e-06, Final residual = 3.122587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1252417e-09, Final residual = 5.0914596e-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 = 0.10903341 0 0.19712799 water fraction, min, max = 0.067315823 1.4245699e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903002 0 0.1971221 water fraction, min, max = 0.06731922 1.4257878e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903341 0 0.19712799 water fraction, min, max = 0.06731582 1.4245699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903002 0 0.1971221 water fraction, min, max = 0.067319218 1.4257878e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033931e-06, Final residual = 9.5035551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5046873e-09, Final residual = 3.2688571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25634613 max: 0.59951996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054729671 -> dtInletScale=109.62975 fluxAdjustedLocalCo dtLocalScale=1.0008007, dtInletScale=109.62975 -> dtScale=1.0008007 deltaT = 3.8716142 Time = 2337.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902663 0 0.19711623 water fraction, min, max = 0.067322604 1.4257878e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902324 0 0.19711037 water fraction, min, max = 0.067325978 1.4257878e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902663 0 0.19711623 water fraction, min, max = 0.067322577 1.4257878e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902326 0 0.19711037 water fraction, min, max = 0.06732596 1.4257878e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5139842e-06, Final residual = 3.1202623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.123294e-09, Final residual = 5.0868472e-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 = 0.10902663 0 0.19711624 water fraction, min, max = 0.067322599 1.4270044e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902325 0 0.19711036 water fraction, min, max = 0.067325992 1.428221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902663 0 0.19711624 water fraction, min, max = 0.067322596 1.4270044e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902325 0 0.19711036 water fraction, min, max = 0.067325991 1.428221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014842e-06, Final residual = 9.4844021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833347e-09, Final residual = 3.2638741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.35 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25647803 max: 0.59982496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054765892 -> dtInletScale=109.55724 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=109.55724 -> dtScale=1.0002918 deltaT = 3.8716142 Time = 2341.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901986 0 0.1971045 water fraction, min, max = 0.06732937 1.428221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901648 0 0.19709865 water fraction, min, max = 0.067332738 1.428221e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901986 0 0.19710451 water fraction, min, max = 0.067329343 1.428221e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090165 0 0.19709865 water fraction, min, max = 0.06733272 1.428221e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031482e-06, Final residual = 3.1144647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158539e-09, Final residual = 5.0780451e-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 = 0.10901987 0 0.19710452 water fraction, min, max = 0.067329365 1.4294364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901649 0 0.19709864 water fraction, min, max = 0.067332752 1.4306518e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901987 0 0.19710452 water fraction, min, max = 0.067329362 1.4294364e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901649 0 0.19709864 water fraction, min, max = 0.06733275 1.4306518e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978596e-06, Final residual = 9.4746171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4772575e-09, Final residual = 3.2555151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.7 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25644034 max: 0.59973335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054765892 -> dtInletScale=109.55724 fluxAdjustedLocalCo dtLocalScale=1.0004446, dtInletScale=109.55724 -> dtScale=1.0004446 deltaT = 3.8716142 Time = 2345.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901311 0 0.1970928 water fraction, min, max = 0.067336124 1.4306518e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900973 0 0.19708695 water fraction, min, max = 0.067339486 1.4306518e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901311 0 0.1970928 water fraction, min, max = 0.067336097 1.4306518e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900975 0 0.19708695 water fraction, min, max = 0.067339468 1.4306518e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4924301e-06, Final residual = 3.1115666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132565e-09, Final residual = 5.0747933e-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 = 0.10901311 0 0.19709281 water fraction, min, max = 0.067336118 1.4318653e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900974 0 0.19708695 water fraction, min, max = 0.0673395 1.4330788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10901311 0 0.19709281 water fraction, min, max = 0.067336116 1.4318653e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900974 0 0.19708695 water fraction, min, max = 0.067339498 1.4330788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945964e-06, Final residual = 9.496618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.496881e-09, Final residual = 3.2565611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.03 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25640273 max: 0.59964191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054765892 -> dtInletScale=109.55724 fluxAdjustedLocalCo dtLocalScale=1.0005972, dtInletScale=109.55724 -> dtScale=1.0005972 deltaT = 3.8716142 Time = 2349.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900636 0 0.19708111 water fraction, min, max = 0.067342865 1.4330788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900299 0 0.19707528 water fraction, min, max = 0.067346221 1.4330788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900636 0 0.19708111 water fraction, min, max = 0.067342838 1.4330788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.19707528 water fraction, min, max = 0.067346203 1.4330788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4820225e-06, Final residual = 3.1077993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.109758e-09, Final residual = 5.0722562e-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 = 0.10900637 0 0.19708112 water fraction, min, max = 0.06734286 1.4342903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109003 0 0.19707527 water fraction, min, max = 0.067346235 1.4355016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900637 0 0.19708112 water fraction, min, max = 0.067342857 1.4342903e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.19707527 water fraction, min, max = 0.067346233 1.4355016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.791749e-06, Final residual = 9.5193561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.519027e-09, Final residual = 3.266557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.38 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25636519 max: 0.59955065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054765892 -> dtInletScale=109.55724 fluxAdjustedLocalCo dtLocalScale=1.0007495, dtInletScale=109.55724 -> dtScale=1.0007495 deltaT = 3.874185 Time = 2353.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899963 0 0.19706944 water fraction, min, max = 0.067349597 1.4355016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899627 0 0.19706361 water fraction, min, max = 0.067352949 1.4355016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899963 0 0.19706944 water fraction, min, max = 0.06734957 1.4355016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899629 0 0.19706361 water fraction, min, max = 0.067352931 1.4355016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4758667e-06, Final residual = 3.1067267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077818e-09, Final residual = 5.0664441e-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 = 0.10899964 0 0.19706945 water fraction, min, max = 0.067349592 1.4367125e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899628 0 0.19706361 water fraction, min, max = 0.067352963 1.4379233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899964 0 0.19706945 water fraction, min, max = 0.067349589 1.4367125e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899628 0 0.19706361 water fraction, min, max = 0.067352961 1.4379233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.790403e-06, Final residual = 9.5286833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294484e-09, Final residual = 3.2721082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.73 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.2564979 max: 0.59985754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054802257 -> dtInletScale=109.48454 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=109.48454 -> dtScale=1.0002375 deltaT = 3.874185 Time = 2357.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899291 0 0.19705779 water fraction, min, max = 0.067356319 1.4379233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898955 0 0.19705197 water fraction, min, max = 0.067359665 1.4379233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899291 0 0.19705779 water fraction, min, max = 0.067356292 1.4379233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898957 0 0.19705197 water fraction, min, max = 0.067359647 1.4379233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.46533e-06, Final residual = 3.1021866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.104166e-09, Final residual = 5.0647627e-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 = 0.10899292 0 0.1970578 water fraction, min, max = 0.067356313 1.439132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898956 0 0.19705197 water fraction, min, max = 0.067359679 1.4403405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899292 0 0.1970578 water fraction, min, max = 0.067356311 1.439132e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898956 0 0.19705197 water fraction, min, max = 0.067359677 1.4403405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868994e-06, Final residual = 9.5295922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5293048e-09, Final residual = 3.2725785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.08 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25646045 max: 0.5997665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054802257 -> dtInletScale=109.48454 fluxAdjustedLocalCo dtLocalScale=1.0003893, dtInletScale=109.48454 -> dtScale=1.0003893 deltaT = 3.874185 Time = 2361.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089862 0 0.19704616 water fraction, min, max = 0.067363028 1.4403405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898285 0 0.19704035 water fraction, min, max = 0.067366369 1.4403405e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089862 0 0.19704616 water fraction, min, max = 0.067363002 1.4403405e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898287 0 0.19704035 water fraction, min, max = 0.067366351 1.4403405e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546562e-06, Final residual = 3.0976136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979058e-09, Final residual = 5.0583386e-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 = 0.10898621 0 0.19704617 water fraction, min, max = 0.067363023 1.4415473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898286 0 0.19704035 water fraction, min, max = 0.067366382 1.442754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898621 0 0.19704617 water fraction, min, max = 0.06736302 1.4415473e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898286 0 0.19704035 water fraction, min, max = 0.067366381 1.442754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834008e-06, Final residual = 9.5281788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5282085e-09, Final residual = 3.2670423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.42 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25642307 max: 0.59967563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054802257 -> dtInletScale=109.48454 fluxAdjustedLocalCo dtLocalScale=1.0005409, dtInletScale=109.48454 -> dtScale=1.0005409 deltaT = 3.874185 Time = 2364.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089795 0 0.19703455 water fraction, min, max = 0.067369726 1.442754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897616 0 0.19702875 water fraction, min, max = 0.06737306 1.442754e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089795 0 0.19703455 water fraction, min, max = 0.067369699 1.442754e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897618 0 0.19702875 water fraction, min, max = 0.067373042 1.442754e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440541e-06, Final residual = 3.0932278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924391e-09, Final residual = 5.0485283e-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 = 0.10897951 0 0.19703456 water fraction, min, max = 0.067369721 1.4439582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897617 0 0.19702875 water fraction, min, max = 0.067373074 1.4451622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897951 0 0.19703456 water fraction, min, max = 0.067369718 1.4439582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897617 0 0.19702875 water fraction, min, max = 0.067373072 1.4451622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801885e-06, Final residual = 9.5273201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5282813e-09, Final residual = 3.2708782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.76 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25638576 max: 0.59958494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054802257 -> dtInletScale=109.48454 fluxAdjustedLocalCo dtLocalScale=1.0006923, dtInletScale=109.48454 -> dtScale=1.0006923 deltaT = 3.8767661 Time = 2368.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897282 0 0.19702296 water fraction, min, max = 0.067376414 1.4451622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896947 0 0.19701717 water fraction, min, max = 0.067379744 1.4451622e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897282 0 0.19702296 water fraction, min, max = 0.067376387 1.4451622e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896949 0 0.19701717 water fraction, min, max = 0.067379726 1.4451622e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377768e-06, Final residual = 3.0910722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926304e-09, Final residual = 5.0509168e-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 = 0.10897282 0 0.19702297 water fraction, min, max = 0.067376409 1.4463654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896948 0 0.19701716 water fraction, min, max = 0.067379758 1.4475684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897282 0 0.19702297 water fraction, min, max = 0.067376406 1.4463654e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896948 0 0.19701716 water fraction, min, max = 0.067379756 1.4475684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785835e-06, Final residual = 9.5180006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5187353e-09, Final residual = 3.2661113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.1 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25651928 max: 0.59989374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054838767 -> dtInletScale=109.41165 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=109.41165 -> dtScale=1.0001771 deltaT = 3.8767661 Time = 2372.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896614 0 0.19701138 water fraction, min, max = 0.067383092 1.4475684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.1970056 water fraction, min, max = 0.067386417 1.4475684e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896614 0 0.19701138 water fraction, min, max = 0.067383065 1.4475684e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896282 0 0.1970056 water fraction, min, max = 0.067386399 1.4475684e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4276279e-06, Final residual = 3.0871651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0902022e-09, Final residual = 5.0396998e-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 = 0.10896614 0 0.19701139 water fraction, min, max = 0.067383087 1.4487695e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896281 0 0.19700559 water fraction, min, max = 0.06738643 1.4499704e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896614 0 0.19701139 water fraction, min, max = 0.067383084 1.4487695e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896281 0 0.19700559 water fraction, min, max = 0.067386429 1.4499704e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759038e-06, Final residual = 9.502302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5046339e-09, Final residual = 3.2564998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.45 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25648207 max: 0.59980327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054838767 -> dtInletScale=109.41165 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=109.41165 -> dtScale=1.000328 deltaT = 3.8767661 Time = 2376.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895947 0 0.19699982 water fraction, min, max = 0.067389758 1.4499704e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895614 0 0.19699405 water fraction, min, max = 0.067393077 1.4499704e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895947 0 0.19699982 water fraction, min, max = 0.067389732 1.4499704e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895616 0 0.19699405 water fraction, min, max = 0.067393059 1.4499704e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4176884e-06, Final residual = 3.0840364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851047e-09, Final residual = 5.0394773e-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 = 0.10895948 0 0.19699983 water fraction, min, max = 0.067389753 1.4511698e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895615 0 0.19699405 water fraction, min, max = 0.067393091 1.452369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895948 0 0.19699983 water fraction, min, max = 0.06738975 1.4511698e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895615 0 0.19699405 water fraction, min, max = 0.067393089 1.452369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731758e-06, Final residual = 9.4764475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4785936e-09, Final residual = 3.2516255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.79 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25644492 max: 0.59971296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054838767 -> dtInletScale=109.41165 fluxAdjustedLocalCo dtLocalScale=1.0004786, dtInletScale=109.41165 -> dtScale=1.0004786 deltaT = 3.8767661 Time = 2380.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895282 0 0.19698829 water fraction, min, max = 0.067396413 1.452369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894949 0 0.19698253 water fraction, min, max = 0.067399725 1.452369e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895282 0 0.19698829 water fraction, min, max = 0.067396386 1.452369e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894951 0 0.19698253 water fraction, min, max = 0.067399707 1.452369e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4076447e-06, Final residual = 3.0787235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0810124e-09, Final residual = 5.0325338e-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 = 0.10895282 0 0.1969883 water fraction, min, max = 0.067396407 1.4535662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089495 0 0.19698252 water fraction, min, max = 0.067399739 1.4547634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895282 0 0.1969883 water fraction, min, max = 0.067396405 1.4535662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089495 0 0.19698252 water fraction, min, max = 0.067399737 1.4547634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698346e-06, Final residual = 9.4638515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650066e-09, Final residual = 3.2506279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.14 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25640783 max: 0.59962282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054838767 -> dtInletScale=109.41165 fluxAdjustedLocalCo dtLocalScale=1.000629, dtInletScale=109.41165 -> dtScale=1.000629 deltaT = 3.8767661 Time = 2384.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894617 0 0.19697677 water fraction, min, max = 0.067403055 1.4547634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894285 0 0.19697102 water fraction, min, max = 0.067406362 1.4547634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894617 0 0.19697677 water fraction, min, max = 0.067403028 1.4547634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894287 0 0.19697102 water fraction, min, max = 0.067406344 1.4547634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971904e-06, Final residual = 3.07345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762282e-09, Final residual = 5.024878e-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 = 0.10894618 0 0.19697678 water fraction, min, max = 0.06740305 1.455959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894286 0 0.19697102 water fraction, min, max = 0.067406376 1.4571546e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894618 0 0.19697678 water fraction, min, max = 0.067403047 1.455959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894287 0 0.19697102 water fraction, min, max = 0.067406374 1.4571546e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665603e-06, Final residual = 9.4564001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587328e-09, Final residual = 3.2448894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.49 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25637082 max: 0.59953285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054838767 -> dtInletScale=109.41165 fluxAdjustedLocalCo dtLocalScale=1.0007792, dtInletScale=109.41165 -> dtScale=1.0007792 deltaT = 3.8793592 Time = 2388.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893954 0 0.19696527 water fraction, min, max = 0.067409688 1.4571546e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893622 0 0.19695953 water fraction, min, max = 0.067412991 1.4571546e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893954 0 0.19696528 water fraction, min, max = 0.067409661 1.4571546e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893624 0 0.19695953 water fraction, min, max = 0.067412973 1.4571546e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.390988e-06, Final residual = 3.0698487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731386e-09, Final residual = 5.0161574e-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 = 0.10893955 0 0.19696528 water fraction, min, max = 0.067409683 1.4583499e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893624 0 0.19695953 water fraction, min, max = 0.067413005 1.4595451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893955 0 0.19696528 water fraction, min, max = 0.06740968 1.4583499e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893624 0 0.19695953 water fraction, min, max = 0.067413003 1.4595451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645183e-06, Final residual = 9.4438277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4441642e-09, Final residual = 3.2364514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.82 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25650532 max: 0.59984395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054875449 -> dtInletScale=109.33851 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=109.33851 -> dtScale=1.0002602 deltaT = 3.8793592 Time = 2392.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893292 0 0.19695379 water fraction, min, max = 0.067416311 1.4595451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892961 0 0.19694806 water fraction, min, max = 0.067419608 1.4595451e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893292 0 0.19695379 water fraction, min, max = 0.067416285 1.4595451e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892963 0 0.19694806 water fraction, min, max = 0.067419591 1.4595451e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3805825e-06, Final residual = 3.06627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695728e-09, Final residual = 5.0150047e-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 = 0.10893292 0 0.1969538 water fraction, min, max = 0.067416306 1.4607381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892962 0 0.19694805 water fraction, min, max = 0.067419622 1.461931e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893292 0 0.1969538 water fraction, min, max = 0.067416303 1.4607381e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892962 0 0.19694805 water fraction, min, max = 0.06741962 1.461931e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.760602e-06, Final residual = 9.4236676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4250381e-09, Final residual = 3.2211302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.17 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25646839 max: 0.59975419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054875449 -> dtInletScale=109.33851 fluxAdjustedLocalCo dtLocalScale=1.0004098, dtInletScale=109.33851 -> dtScale=1.0004098 deltaT = 3.8793592 Time = 2396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892631 0 0.19694233 water fraction, min, max = 0.067422923 1.461931e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108923 0 0.19693661 water fraction, min, max = 0.067426214 1.461931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892631 0 0.19694233 water fraction, min, max = 0.067422896 1.461931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892302 0 0.19693661 water fraction, min, max = 0.067426196 1.461931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3696846e-06, Final residual = 3.0634347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631284e-09, Final residual = 5.0113994e-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 = 0.10892631 0 0.19694234 water fraction, min, max = 0.067422918 1.4631224e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892301 0 0.1969366 water fraction, min, max = 0.067426228 1.4643137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892631 0 0.19694234 water fraction, min, max = 0.067422915 1.4631224e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892301 0 0.1969366 water fraction, min, max = 0.067426226 1.4643137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561998e-06, Final residual = 9.4163355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4185955e-09, Final residual = 3.2253602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.51 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25643154 max: 0.5996646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054875449 -> dtInletScale=109.33851 fluxAdjustedLocalCo dtLocalScale=1.0005593, dtInletScale=109.33851 -> dtScale=1.0005593 deltaT = 3.8793592 Time = 2399.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891971 0 0.19693089 water fraction, min, max = 0.067429523 1.4643137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891641 0 0.19692518 water fraction, min, max = 0.067432808 1.4643137e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891971 0 0.19693089 water fraction, min, max = 0.067429496 1.4643137e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891643 0 0.19692518 water fraction, min, max = 0.067432791 1.4643137e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3589286e-06, Final residual = 3.0589185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610749e-09, Final residual = 5.00631e-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 = 0.10891971 0 0.1969309 water fraction, min, max = 0.067429517 1.4655029e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891642 0 0.19692517 water fraction, min, max = 0.067432822 1.466692e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891971 0 0.1969309 water fraction, min, max = 0.067429515 1.4655029e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891642 0 0.19692517 water fraction, min, max = 0.06743282 1.466692e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523802e-06, Final residual = 9.4076041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4088901e-09, Final residual = 3.2148912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.84 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25639475 max: 0.59957518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054875449 -> dtInletScale=109.33851 fluxAdjustedLocalCo dtLocalScale=1.0007085, dtInletScale=109.33851 -> dtScale=1.0007085 deltaT = 3.8819628 Time = 2403.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891312 0 0.19691947 water fraction, min, max = 0.067436113 1.466692e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890982 0 0.19691376 water fraction, min, max = 0.067439395 1.466692e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891312 0 0.19691947 water fraction, min, max = 0.067436087 1.466692e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890984 0 0.19691376 water fraction, min, max = 0.067439377 1.466692e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3525161e-06, Final residual = 3.0563342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596177e-09, Final residual = 5.0055741e-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 = 0.10891312 0 0.19691948 water fraction, min, max = 0.067436108 1.4678808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890983 0 0.19691375 water fraction, min, max = 0.067439409 1.4690695e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891312 0 0.19691948 water fraction, min, max = 0.067436105 1.4678808e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890983 0 0.19691375 water fraction, min, max = 0.067439407 1.4690695e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504855e-06, Final residual = 9.3993813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3987389e-09, Final residual = 3.2120528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.18 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25653006 max: 0.5998882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054912278 -> dtInletScale=109.26518 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=109.26518 -> dtScale=1.0001864 deltaT = 3.8819628 Time = 2407.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890654 0 0.19690806 water fraction, min, max = 0.067442694 1.4690695e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890325 0 0.19690236 water fraction, min, max = 0.06744597 1.4690695e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890654 0 0.19690806 water fraction, min, max = 0.067442668 1.4690695e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890327 0 0.19690236 water fraction, min, max = 0.067445953 1.4690695e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3422569e-06, Final residual = 3.0508814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0557157e-09, Final residual = 4.9981419e-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 = 0.10890654 0 0.19690807 water fraction, min, max = 0.067442689 1.4702562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890326 0 0.19690235 water fraction, min, max = 0.067445984 1.4714428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890654 0 0.19690807 water fraction, min, max = 0.067442686 1.4702562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890326 0 0.19690235 water fraction, min, max = 0.067445982 1.4714428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470912e-06, Final residual = 9.4087317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112058e-09, Final residual = 3.2219483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.53 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25649336 max: 0.59979899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054912278 -> dtInletScale=109.26518 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=109.26518 -> dtScale=1.0003351 deltaT = 3.8819628 Time = 2411.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889997 0 0.19689667 water fraction, min, max = 0.067449264 1.4714428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889668 0 0.19689098 water fraction, min, max = 0.067452534 1.4714428e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889997 0 0.19689667 water fraction, min, max = 0.067449237 1.4714428e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088967 0 0.19689098 water fraction, min, max = 0.067452516 1.4714428e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3316629e-06, Final residual = 3.0457318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0476033e-09, Final residual = 4.9879546e-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 = 0.10889997 0 0.19689668 water fraction, min, max = 0.067449258 1.4726276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889669 0 0.19689098 water fraction, min, max = 0.067452548 1.4738122e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889997 0 0.19689668 water fraction, min, max = 0.067449256 1.4726276e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889669 0 0.19689098 water fraction, min, max = 0.067452546 1.4738122e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435886e-06, Final residual = 9.4218387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4219897e-09, Final residual = 3.2215345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.86 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25645672 max: 0.59970994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054912278 -> dtInletScale=109.26518 fluxAdjustedLocalCo dtLocalScale=1.0004837, dtInletScale=109.26518 -> dtScale=1.0004837 deltaT = 3.8819628 Time = 2415.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889341 0 0.1968853 water fraction, min, max = 0.067455821 1.4738122e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889013 0 0.19687962 water fraction, min, max = 0.067459086 1.4738122e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889341 0 0.1968853 water fraction, min, max = 0.067455795 1.4738122e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889015 0 0.19687962 water fraction, min, max = 0.067459068 1.4738122e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.321613e-06, Final residual = 3.0404919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404808e-09, Final residual = 4.9732191e-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 = 0.10889341 0 0.19688531 water fraction, min, max = 0.067455816 1.4749949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889014 0 0.19687962 water fraction, min, max = 0.0674591 1.4761775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889341 0 0.19688531 water fraction, min, max = 0.067455814 1.4749949e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889014 0 0.19687962 water fraction, min, max = 0.067459098 1.4761775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402009e-06, Final residual = 9.4164572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4179112e-09, Final residual = 3.2336465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.22 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25642016 max: 0.59962105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054912278 -> dtInletScale=109.26518 fluxAdjustedLocalCo dtLocalScale=1.000632, dtInletScale=109.26518 -> dtScale=1.000632 deltaT = 3.8819628 Time = 2419.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888686 0 0.19687395 water fraction, min, max = 0.067462368 1.4761775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888359 0 0.19686829 water fraction, min, max = 0.067465627 1.4761775e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888686 0 0.19687395 water fraction, min, max = 0.067462342 1.4761775e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888361 0 0.19686829 water fraction, min, max = 0.067465609 1.4761775e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3117934e-06, Final residual = 3.0356514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0407609e-09, Final residual = 4.9710381e-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 = 0.10888687 0 0.19687396 water fraction, min, max = 0.067462363 1.4773581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088836 0 0.19686828 water fraction, min, max = 0.06746564 1.4785387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888687 0 0.19687396 water fraction, min, max = 0.06746236 1.4773581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088836 0 0.19686828 water fraction, min, max = 0.067465639 1.4785387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367945e-06, Final residual = 9.4112168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4106394e-09, Final residual = 3.2102001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.55 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25638366 max: 0.59953233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054912278 -> dtInletScale=109.26518 fluxAdjustedLocalCo dtLocalScale=1.0007801, dtInletScale=109.26518 -> dtScale=1.0007801 deltaT = 3.8845787 Time = 2423.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888032 0 0.19686262 water fraction, min, max = 0.067468905 1.4785387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887706 0 0.19685696 water fraction, min, max = 0.06747216 1.4785387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888032 0 0.19686262 water fraction, min, max = 0.067468879 1.4785387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887708 0 0.19685696 water fraction, min, max = 0.067472143 1.4785387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3054281e-06, Final residual = 3.0345545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.038408e-09, Final residual = 4.9713732e-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 = 0.10888033 0 0.19686263 water fraction, min, max = 0.0674689 1.4797181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887707 0 0.19685695 water fraction, min, max = 0.067472174 1.4808975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888033 0 0.19686263 water fraction, min, max = 0.067468897 1.4797181e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887707 0 0.19685695 water fraction, min, max = 0.067472172 1.4808975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346423e-06, Final residual = 9.42629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263794e-09, Final residual = 3.2273105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.89 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25651994 max: 0.59984765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054949281 -> dtInletScale=109.1916 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=109.1916 -> dtScale=1.000254 deltaT = 3.8845787 Time = 2427.05 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 = 0.1088738 0 0.1968513 water fraction, min, max = 0.067475433 1.4808975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887053 0 0.19684565 water fraction, min, max = 0.067478682 1.4808975e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088738 0 0.1968513 water fraction, min, max = 0.067475407 1.4808975e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887055 0 0.19684565 water fraction, min, max = 0.067478665 1.4808975e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952227e-06, Final residual = 3.0299624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.036443e-09, Final residual = 4.9719378e-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 = 0.1088738 0 0.19685131 water fraction, min, max = 0.067475427 1.4820754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887054 0 0.19684565 water fraction, min, max = 0.067478696 1.4832533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088738 0 0.19685131 water fraction, min, max = 0.067475425 1.4820754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887055 0 0.19684565 water fraction, min, max = 0.067478694 1.4832533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314997e-06, Final residual = 9.4465464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462582e-09, Final residual = 3.2313097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.23 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25648353 max: 0.59975914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054949281 -> dtInletScale=109.1916 fluxAdjustedLocalCo dtLocalScale=1.0004016, dtInletScale=109.1916 -> dtScale=1.0004016 deltaT = 3.8845787 Time = 2430.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886728 0 0.19684001 water fraction, min, max = 0.067481949 1.4832533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886402 0 0.19683437 water fraction, min, max = 0.067485193 1.4832533e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886728 0 0.19684001 water fraction, min, max = 0.067481923 1.4832533e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886404 0 0.19683437 water fraction, min, max = 0.067485176 1.4832533e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852379e-06, Final residual = 3.0267928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297543e-09, Final residual = 4.9731947e-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 = 0.10886729 0 0.19684002 water fraction, min, max = 0.067481944 1.4844295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886403 0 0.19683436 water fraction, min, max = 0.067485207 1.4856056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886729 0 0.19684002 water fraction, min, max = 0.067481941 1.4844295e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886404 0 0.19683436 water fraction, min, max = 0.067485205 1.4856056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283938e-06, Final residual = 9.4676929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676752e-09, Final residual = 3.2375002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.58 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25644718 max: 0.59967079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054949281 -> dtInletScale=109.1916 fluxAdjustedLocalCo dtLocalScale=1.000549, dtInletScale=109.1916 -> dtScale=1.000549 deltaT = 3.8845787 Time = 2434.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886078 0 0.19682873 water fraction, min, max = 0.067488454 1.4856056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885752 0 0.1968231 water fraction, min, max = 0.067491692 1.4856056e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886078 0 0.19682873 water fraction, min, max = 0.067488428 1.4856056e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885754 0 0.1968231 water fraction, min, max = 0.067491675 1.4856056e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753973e-06, Final residual = 3.0247129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0263278e-09, Final residual = 4.957521e-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 = 0.10886078 0 0.19682874 water fraction, min, max = 0.067488449 1.4867791e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885753 0 0.19682309 water fraction, min, max = 0.067491706 1.4879525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886078 0 0.19682874 water fraction, min, max = 0.067488446 1.4867791e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885754 0 0.19682309 water fraction, min, max = 0.067491704 1.4879525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.725608e-06, Final residual = 9.5002774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5002755e-09, Final residual = 3.2493358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.92 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.2564109 max: 0.5995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054949281 -> dtInletScale=109.1916 fluxAdjustedLocalCo dtLocalScale=1.0006962, dtInletScale=109.1916 -> dtScale=1.0006962 deltaT = 3.8872052 Time = 2438.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885428 0 0.19681747 water fraction, min, max = 0.06749495 1.4879525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885103 0 0.19681184 water fraction, min, max = 0.067498185 1.4879525e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885428 0 0.19681747 water fraction, min, max = 0.067494924 1.4879525e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885105 0 0.19681184 water fraction, min, max = 0.067498167 1.4879525e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697199e-06, Final residual = 3.0235463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251521e-09, Final residual = 4.9622363e-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 = 0.10885428 0 0.19681748 water fraction, min, max = 0.067494945 1.4891249e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885104 0 0.19681184 water fraction, min, max = 0.067498198 1.4902971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885428 0 0.19681748 water fraction, min, max = 0.067494942 1.4891249e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885104 0 0.19681184 water fraction, min, max = 0.067498197 1.4902971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245959e-06, Final residual = 9.5246298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224364e-09, Final residual = 3.2547281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.26 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.25654801 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054986434 -> dtInletScale=109.11782 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=109.11782 -> dtScale=1.0001669 deltaT = 3.8872052 Time = 2442.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884779 0 0.19680622 water fraction, min, max = 0.067501437 1.4902971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884455 0 0.19680061 water fraction, min, max = 0.067504666 1.4902971e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884779 0 0.19680622 water fraction, min, max = 0.067501411 1.4902971e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884457 0 0.19680061 water fraction, min, max = 0.067504649 1.4902971e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604177e-06, Final residual = 3.0173331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210967e-09, Final residual = 4.9495673e-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 = 0.1088478 0 0.19680623 water fraction, min, max = 0.067501432 1.4914673e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884456 0 0.1968006 water fraction, min, max = 0.06750468 1.4926373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088478 0 0.19680623 water fraction, min, max = 0.067501429 1.4914673e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884456 0 0.1968006 water fraction, min, max = 0.067504678 1.4926373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218463e-06, Final residual = 9.5329045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5351085e-09, Final residual = 3.2557446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.6 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.25651181 max: 0.59981187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054986434 -> dtInletScale=109.11782 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=109.11782 -> dtScale=1.0003137 deltaT = 3.8872052 Time = 2446.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884132 0 0.196795 water fraction, min, max = 0.067507912 1.4926373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883808 0 0.19678939 water fraction, min, max = 0.067511136 1.4926373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884132 0 0.196795 water fraction, min, max = 0.067507886 1.4926373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088381 0 0.19678939 water fraction, min, max = 0.067511118 1.4926373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.250735e-06, Final residual = 3.0118531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107188e-09, Final residual = 4.9407319e-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 = 0.10884132 0 0.19679501 water fraction, min, max = 0.067507907 1.4938056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883809 0 0.19678939 water fraction, min, max = 0.067511149 1.4949739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884132 0 0.19679501 water fraction, min, max = 0.067507905 1.4938056e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883809 0 0.19678939 water fraction, min, max = 0.067511148 1.4949739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189846e-06, Final residual = 9.5435208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5415882e-09, Final residual = 3.254154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.95 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25647568 max: 0.59972404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054986434 -> dtInletScale=109.11782 fluxAdjustedLocalCo dtLocalScale=1.0004601, dtInletScale=109.11782 -> dtScale=1.0004601 deltaT = 3.8872052 Time = 2450.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883485 0 0.19678379 water fraction, min, max = 0.067514376 1.4949739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883162 0 0.19677819 water fraction, min, max = 0.067517594 1.4949739e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883485 0 0.19678379 water fraction, min, max = 0.067514351 1.4949739e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883164 0 0.1967782 water fraction, min, max = 0.067517577 1.4949739e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405943e-06, Final residual = 3.0066535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099141e-09, Final residual = 4.9403912e-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 = 0.10883486 0 0.1967838 water fraction, min, max = 0.067514371 1.4961403e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883163 0 0.19677819 water fraction, min, max = 0.067517608 1.4973067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883486 0 0.1967838 water fraction, min, max = 0.067514369 1.4961403e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883163 0 0.19677819 water fraction, min, max = 0.067517606 1.4973067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.71601e-06, Final residual = 9.5838408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5850748e-09, Final residual = 3.277117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.29 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25643961 max: 0.59963638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054986434 -> dtInletScale=109.11782 fluxAdjustedLocalCo dtLocalScale=1.0006064, dtInletScale=109.11782 -> dtScale=1.0006064 deltaT = 3.8872052 Time = 2454.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088284 0 0.1967726 water fraction, min, max = 0.06752083 1.4973067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882517 0 0.19676702 water fraction, min, max = 0.067524042 1.4973067e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088284 0 0.1967726 water fraction, min, max = 0.067520804 1.4973067e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882519 0 0.19676702 water fraction, min, max = 0.067524025 1.4973067e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312085e-06, Final residual = 3.0022313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015296e-09, Final residual = 4.9302391e-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 = 0.10882841 0 0.19677261 water fraction, min, max = 0.067520824 1.4984707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882518 0 0.19676701 water fraction, min, max = 0.067524056 1.4996345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882841 0 0.19677261 water fraction, min, max = 0.067520822 1.4984707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882519 0 0.19676701 water fraction, min, max = 0.067524054 1.4996345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.71314e-06, Final residual = 9.6287801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6300141e-09, Final residual = 3.2884215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.64 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25640361 max: 0.59954887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054986434 -> dtInletScale=109.11782 fluxAdjustedLocalCo dtLocalScale=1.0007524, dtInletScale=109.11782 -> dtScale=1.0007524 deltaT = 3.8898442 Time = 2458.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882196 0 0.19676143 water fraction, min, max = 0.067527274 1.4996345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881873 0 0.19675585 water fraction, min, max = 0.067530483 1.4996345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882196 0 0.19676143 water fraction, min, max = 0.067527248 1.4996345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881875 0 0.19675585 water fraction, min, max = 0.067530465 1.4996345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251309e-06, Final residual = 2.9993502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000725e-09, Final residual = 4.9183497e-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 = 0.10882196 0 0.19676144 water fraction, min, max = 0.067527269 1.5007973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881874 0 0.19675585 water fraction, min, max = 0.067530496 1.50196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882196 0 0.19676144 water fraction, min, max = 0.067527266 1.5007973e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881875 0 0.19675585 water fraction, min, max = 0.067530494 1.50196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114814e-06, Final residual = 9.6510946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.651667e-09, Final residual = 3.294931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.99 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.2565417 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055023763 -> dtInletScale=109.0438 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=109.0438 -> dtScale=1.0002193 deltaT = 3.8898442 Time = 2462.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881552 0 0.19675028 water fraction, min, max = 0.067533709 1.50196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088123 0 0.19674471 water fraction, min, max = 0.067536912 1.50196e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881552 0 0.19675028 water fraction, min, max = 0.067533683 1.50196e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881232 0 0.19674471 water fraction, min, max = 0.067536895 1.50196e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156354e-06, Final residual = 2.9927957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938765e-09, Final residual = 4.9107661e-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 = 0.10881553 0 0.19675028 water fraction, min, max = 0.067533704 1.503121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.1967447 water fraction, min, max = 0.067536926 1.5042818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881553 0 0.19675028 water fraction, min, max = 0.067533701 1.503121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881232 0 0.1967447 water fraction, min, max = 0.067536924 1.5042818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084021e-06, Final residual = 9.6439859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6449686e-09, Final residual = 3.2949477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.32 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25650578 max: 0.59978113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055023763 -> dtInletScale=109.0438 fluxAdjustedLocalCo dtLocalScale=1.0003649, dtInletScale=109.0438 -> dtScale=1.0003649 deltaT = 3.8898442 Time = 2465.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088091 0 0.19673914 water fraction, min, max = 0.067540133 1.5042818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880589 0 0.19673358 water fraction, min, max = 0.067543331 1.5042818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088091 0 0.19673914 water fraction, min, max = 0.067540107 1.5042818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088059 0 0.19673358 water fraction, min, max = 0.067543313 1.5042818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2059705e-06, Final residual = 2.9875429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892222e-09, Final residual = 4.9021487e-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 = 0.1088091 0 0.19673915 water fraction, min, max = 0.067540128 1.5054408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088059 0 0.19673357 water fraction, min, max = 0.067543344 1.5065997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088091 0 0.19673915 water fraction, min, max = 0.067540125 1.5054408e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088059 0 0.19673357 water fraction, min, max = 0.067543343 1.5065997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054427e-06, Final residual = 9.6414176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6437208e-09, Final residual = 3.2913022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.67 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25646993 max: 0.59969398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055023763 -> dtInletScale=109.0438 fluxAdjustedLocalCo dtLocalScale=1.0005103, dtInletScale=109.0438 -> dtScale=1.0005103 deltaT = 3.8898442 Time = 2469.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880268 0 0.19672802 water fraction, min, max = 0.067546546 1.5065997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879948 0 0.19672247 water fraction, min, max = 0.067549738 1.5065997e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880268 0 0.19672802 water fraction, min, max = 0.06754652 1.5065997e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087995 0 0.19672247 water fraction, min, max = 0.067549721 1.5065997e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1964921e-06, Final residual = 2.9835856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878063e-09, Final residual = 4.8971689e-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 = 0.10880269 0 0.19672803 water fraction, min, max = 0.067546541 1.5077564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879949 0 0.19672246 water fraction, min, max = 0.067549752 1.508913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880269 0 0.19672803 water fraction, min, max = 0.067546538 1.5077564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879949 0 0.19672246 water fraction, min, max = 0.06754975 1.508913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.702713e-06, Final residual = 9.6404486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6421378e-09, Final residual = 3.2971268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.02 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25643414 max: 0.59960699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055023763 -> dtInletScale=109.0438 fluxAdjustedLocalCo dtLocalScale=1.0006554, dtInletScale=109.0438 -> dtScale=1.0006554 deltaT = 3.8898442 Time = 2473.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879628 0 0.19671692 water fraction, min, max = 0.067552948 1.508913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879308 0 0.19671138 water fraction, min, max = 0.067556134 1.508913e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879628 0 0.19671692 water fraction, min, max = 0.067552922 1.508913e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087931 0 0.19671138 water fraction, min, max = 0.067556117 1.508913e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873424e-06, Final residual = 2.9791164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846931e-09, Final residual = 4.8882913e-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 = 0.10879629 0 0.19671693 water fraction, min, max = 0.067552943 1.5100676e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879309 0 0.19671137 water fraction, min, max = 0.067556148 1.511222e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879629 0 0.19671693 water fraction, min, max = 0.06755294 1.5100676e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879309 0 0.19671137 water fraction, min, max = 0.067556146 1.511222e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997152e-06, Final residual = 9.636225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6369502e-09, Final residual = 3.2885652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.36 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25639842 max: 0.59952015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055023763 -> dtInletScale=109.0438 fluxAdjustedLocalCo dtLocalScale=1.0008004, dtInletScale=109.0438 -> dtScale=1.0008004 deltaT = 3.8924957 Time = 2477.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878989 0 0.19670584 water fraction, min, max = 0.067559341 1.511222e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878669 0 0.1967003 water fraction, min, max = 0.067562524 1.511222e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878989 0 0.19670584 water fraction, min, max = 0.067559315 1.511222e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878671 0 0.1967003 water fraction, min, max = 0.067562507 1.511222e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811434e-06, Final residual = 2.9767116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794788e-09, Final residual = 4.8856045e-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 = 0.10878989 0 0.19670585 water fraction, min, max = 0.067559336 1.5123762e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087867 0 0.1967003 water fraction, min, max = 0.067562538 1.5135304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878989 0 0.19670585 water fraction, min, max = 0.067559333 1.5123762e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087867 0 0.1967003 water fraction, min, max = 0.067562536 1.5135304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973483e-06, Final residual = 9.6301811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6315431e-09, Final residual = 3.2894941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.72 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25653749 max: 0.59984202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055061271 -> dtInletScale=108.96952 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=108.96952 -> dtScale=1.0002634 deltaT = 3.8924957 Time = 2481.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087835 0 0.19669477 water fraction, min, max = 0.067565725 1.5135304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878031 0 0.19668924 water fraction, min, max = 0.067568903 1.5135304e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087835 0 0.19669477 water fraction, min, max = 0.0675657 1.5135304e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878033 0 0.19668924 water fraction, min, max = 0.067568886 1.5135304e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1711388e-06, Final residual = 2.9708712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9740556e-09, Final residual = 4.8727198e-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 = 0.10878351 0 0.19669478 water fraction, min, max = 0.06756572 1.5146822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878032 0 0.19668924 water fraction, min, max = 0.067568917 1.515834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878351 0 0.19669478 water fraction, min, max = 0.067565718 1.5146822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878032 0 0.19668924 water fraction, min, max = 0.067568915 1.515834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939324e-06, Final residual = 9.6182697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6188251e-09, Final residual = 3.2869981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.07 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25650184 max: 0.59975538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055061271 -> dtInletScale=108.96952 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=108.96952 -> dtScale=1.0004079 deltaT = 3.8924957 Time = 2485.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877713 0 0.19668372 water fraction, min, max = 0.067572098 1.515834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877395 0 0.1966782 water fraction, min, max = 0.067575271 1.515834e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877713 0 0.19668372 water fraction, min, max = 0.067572073 1.515834e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877396 0 0.1966782 water fraction, min, max = 0.067575254 1.515834e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618529e-06, Final residual = 2.9651004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663877e-09, Final residual = 4.861927e-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 = 0.10877714 0 0.19668373 water fraction, min, max = 0.067572093 1.5169846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877395 0 0.1966782 water fraction, min, max = 0.067575285 1.518135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877714 0 0.19668373 water fraction, min, max = 0.067572091 1.5169846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877396 0 0.1966782 water fraction, min, max = 0.067575283 1.518135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907915e-06, Final residual = 9.5949992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5973664e-09, Final residual = 3.2736443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.41 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25646626 max: 0.59966889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055061271 -> dtInletScale=108.96952 fluxAdjustedLocalCo dtLocalScale=1.0005522, dtInletScale=108.96952 -> dtScale=1.0005522 deltaT = 3.8924957 Time = 2489.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877077 0 0.19667269 water fraction, min, max = 0.067578461 1.518135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876759 0 0.19666718 water fraction, min, max = 0.067581628 1.518135e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877077 0 0.19667269 water fraction, min, max = 0.067578435 1.518135e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876761 0 0.19666718 water fraction, min, max = 0.067581611 1.518135e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1521824e-06, Final residual = 2.9624993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.963994e-09, Final residual = 4.8736404e-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 = 0.10877077 0 0.1966727 water fraction, min, max = 0.067578456 1.5192838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087676 0 0.19666718 water fraction, min, max = 0.067581642 1.5204325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877077 0 0.1966727 water fraction, min, max = 0.067578453 1.5192838e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087676 0 0.19666718 water fraction, min, max = 0.06758164 1.5204325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873263e-06, Final residual = 9.5874243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5874078e-09, Final residual = 3.2676953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.75 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25643075 max: 0.59958256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055061271 -> dtInletScale=108.96952 fluxAdjustedLocalCo dtLocalScale=1.0006962, dtInletScale=108.96952 -> dtScale=1.0006962 deltaT = 3.8951582 Time = 2493.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876441 0 0.19666168 water fraction, min, max = 0.067584815 1.5204325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876124 0 0.19665617 water fraction, min, max = 0.067587979 1.5204325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876442 0 0.19666168 water fraction, min, max = 0.067584789 1.5204325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876126 0 0.19665617 water fraction, min, max = 0.067587962 1.5204325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1465058e-06, Final residual = 2.9623077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648251e-09, Final residual = 4.8605729e-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 = 0.10876442 0 0.19666168 water fraction, min, max = 0.06758481 1.5215798e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876125 0 0.19665617 water fraction, min, max = 0.067587992 1.5227271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876442 0 0.19666168 water fraction, min, max = 0.067584807 1.5215798e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876125 0 0.19665617 water fraction, min, max = 0.067587991 1.5227271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857112e-06, Final residual = 9.5967658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5989545e-09, Final residual = 3.2829277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.1 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25657065 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055098933 -> dtInletScale=108.89503 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=108.89503 -> dtScale=1.0001561 deltaT = 3.8951582 Time = 2497.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875807 0 0.19665067 water fraction, min, max = 0.06759116 1.5227271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087549 0 0.19664518 water fraction, min, max = 0.067594318 1.5227271e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875807 0 0.19665068 water fraction, min, max = 0.067591134 1.5227271e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875492 0 0.19664518 water fraction, min, max = 0.067594301 1.5227271e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.137303e-06, Final residual = 2.9569272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570429e-09, Final residual = 4.8492033e-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 = 0.10875807 0 0.19665068 water fraction, min, max = 0.067591155 1.5238727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875491 0 0.19664518 water fraction, min, max = 0.067594332 1.5250183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875807 0 0.19665068 water fraction, min, max = 0.067591152 1.5238727e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875491 0 0.19664518 water fraction, min, max = 0.06759433 1.5250183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832198e-06, Final residual = 9.6049654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6050606e-09, Final residual = 3.2827435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.44 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25653521 max: 0.59982024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055098933 -> dtInletScale=108.89503 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=108.89503 -> dtScale=1.0002997 deltaT = 3.8951582 Time = 2500.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875174 0 0.19663969 water fraction, min, max = 0.067597494 1.5250183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874857 0 0.19663421 water fraction, min, max = 0.067600647 1.5250183e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875174 0 0.19663969 water fraction, min, max = 0.067597469 1.5250183e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874859 0 0.19663421 water fraction, min, max = 0.06760063 1.5250183e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282792e-06, Final residual = 2.9519355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538014e-09, Final residual = 4.8537589e-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 = 0.10875174 0 0.1966397 water fraction, min, max = 0.067597489 1.5261621e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874858 0 0.1966342 water fraction, min, max = 0.067600661 1.5273059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875174 0 0.1966397 water fraction, min, max = 0.067597487 1.5261621e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874858 0 0.1966342 water fraction, min, max = 0.067600659 1.5273059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807933e-06, Final residual = 9.6214743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6216057e-09, Final residual = 3.2889129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.8 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25649984 max: 0.59973425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055098933 -> dtInletScale=108.89503 fluxAdjustedLocalCo dtLocalScale=1.0004431, dtInletScale=108.89503 -> dtScale=1.0004431 deltaT = 3.8951582 Time = 2504.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874541 0 0.19662873 water fraction, min, max = 0.067603818 1.5273059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874225 0 0.19662326 water fraction, min, max = 0.067606966 1.5273059e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874541 0 0.19662873 water fraction, min, max = 0.067603792 1.5273059e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874227 0 0.19662326 water fraction, min, max = 0.067606949 1.5273059e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1189728e-06, Final residual = 2.9483094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502659e-09, Final residual = 4.8428992e-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 = 0.10874542 0 0.19662874 water fraction, min, max = 0.067603813 1.5284474e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874226 0 0.19662325 water fraction, min, max = 0.067606979 1.5295887e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874542 0 0.19662874 water fraction, min, max = 0.06760381 1.5284474e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874226 0 0.19662325 water fraction, min, max = 0.067606977 1.5295887e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778802e-06, Final residual = 9.6370808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389489e-09, Final residual = 3.2985333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.14 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25646453 max: 0.59964843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055098933 -> dtInletScale=108.89503 fluxAdjustedLocalCo dtLocalScale=1.0005863, dtInletScale=108.89503 -> dtScale=1.0005863 deltaT = 3.8951582 Time = 2508.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087391 0 0.19661779 water fraction, min, max = 0.067610131 1.5295887e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873594 0 0.19661232 water fraction, min, max = 0.067613273 1.5295887e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087391 0 0.19661779 water fraction, min, max = 0.067610105 1.5295887e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873596 0 0.19661232 water fraction, min, max = 0.067613256 1.5295887e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098473e-06, Final residual = 2.9465044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513682e-09, Final residual = 4.8398198e-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 = 0.1087391 0 0.19661779 water fraction, min, max = 0.067610126 1.5307279e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873595 0 0.19661231 water fraction, min, max = 0.067613287 1.531867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087391 0 0.19661779 water fraction, min, max = 0.067610123 1.5307279e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873595 0 0.19661231 water fraction, min, max = 0.067613285 1.531867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751828e-06, Final residual = 9.6455477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6450582e-09, Final residual = 3.2958095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.5 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25642928 max: 0.59956275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055098933 -> dtInletScale=108.89503 fluxAdjustedLocalCo dtLocalScale=1.0007293, dtInletScale=108.89503 -> dtScale=1.0007293 deltaT = 3.8978334 Time = 2512.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873279 0 0.19660686 water fraction, min, max = 0.067616435 1.531867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872964 0 0.1966014 water fraction, min, max = 0.067619574 1.531867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873279 0 0.19660686 water fraction, min, max = 0.06761641 1.531867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872966 0 0.1966014 water fraction, min, max = 0.067619557 1.531867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046825e-06, Final residual = 2.9456429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472278e-09, Final residual = 4.8387801e-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 = 0.1087328 0 0.19660687 water fraction, min, max = 0.06761643 1.5330055e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872965 0 0.19660139 water fraction, min, max = 0.067619588 1.534144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087328 0 0.19660687 water fraction, min, max = 0.067616427 1.5330055e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872965 0 0.19660139 water fraction, min, max = 0.067619586 1.534144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739354e-06, Final residual = 9.6454601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6471041e-09, Final residual = 3.2955571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.84 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25657017 max: 0.5998889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055136775 -> dtInletScale=108.82029 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=108.82029 -> dtScale=1.0001852 deltaT = 3.8978334 Time = 2516.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087265 0 0.19659594 water fraction, min, max = 0.067622731 1.534144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872335 0 0.19659049 water fraction, min, max = 0.067625865 1.534144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087265 0 0.19659594 water fraction, min, max = 0.067622705 1.534144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872337 0 0.19659049 water fraction, min, max = 0.067625848 1.534144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955351e-06, Final residual = 2.940484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.944529e-09, Final residual = 4.8346919e-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 = 0.1087265 0 0.19659595 water fraction, min, max = 0.067622726 1.5352804e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872336 0 0.19659048 water fraction, min, max = 0.067625878 1.5364168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087265 0 0.19659595 water fraction, min, max = 0.067622723 1.5352804e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872336 0 0.19659048 water fraction, min, max = 0.067625876 1.5364168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703759e-06, Final residual = 9.6627865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6629761e-09, Final residual = 3.3103845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.18 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.256535 max: 0.59980341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055136775 -> dtInletScale=108.82029 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=108.82029 -> dtScale=1.0003278 deltaT = 3.8978334 Time = 2520.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872021 0 0.19658504 water fraction, min, max = 0.067629016 1.5364168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871707 0 0.1965796 water fraction, min, max = 0.067632144 1.5364168e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872021 0 0.19658504 water fraction, min, max = 0.067628991 1.5364168e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871709 0 0.1965796 water fraction, min, max = 0.067632128 1.5364168e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856619e-06, Final residual = 2.9364454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382927e-09, Final residual = 4.8249503e-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 = 0.10872022 0 0.19658505 water fraction, min, max = 0.067629011 1.5375511e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871708 0 0.1965796 water fraction, min, max = 0.067632158 1.5386853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872022 0 0.19658505 water fraction, min, max = 0.067629008 1.5375511e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871708 0 0.1965796 water fraction, min, max = 0.067632156 1.5386853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668276e-06, Final residual = 9.684886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6863299e-09, Final residual = 3.3169266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.55 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25649989 max: 0.59971806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055136775 -> dtInletScale=108.82029 fluxAdjustedLocalCo dtLocalScale=1.0004701, dtInletScale=108.82029 -> dtScale=1.0004701 deltaT = 3.8978334 Time = 2524.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871394 0 0.19657417 water fraction, min, max = 0.06763529 1.5386853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087108 0 0.19656874 water fraction, min, max = 0.067638414 1.5386853e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871394 0 0.19657417 water fraction, min, max = 0.067635265 1.5386853e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871082 0 0.19656874 water fraction, min, max = 0.067638397 1.5386853e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762907e-06, Final residual = 2.9324647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344194e-09, Final residual = 4.826283e-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 = 0.10871394 0 0.19657418 water fraction, min, max = 0.067635285 1.5398183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871081 0 0.19656873 water fraction, min, max = 0.067638427 1.5409512e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871394 0 0.19657418 water fraction, min, max = 0.067635283 1.5398183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871081 0 0.19656873 water fraction, min, max = 0.067638426 1.5409512e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634559e-06, Final residual = 9.6755096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6743679e-09, Final residual = 3.3076607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.94 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25646484 max: 0.59963287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055136775 -> dtInletScale=108.82029 fluxAdjustedLocalCo dtLocalScale=1.0006123, dtInletScale=108.82029 -> dtScale=1.0006123 deltaT = 3.8978334 Time = 2528.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870768 0 0.19656331 water fraction, min, max = 0.067641554 1.5409512e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870454 0 0.19655788 water fraction, min, max = 0.067644672 1.5409512e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870768 0 0.19656331 water fraction, min, max = 0.067641529 1.5409512e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870456 0 0.19655788 water fraction, min, max = 0.067644656 1.5409512e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668592e-06, Final residual = 2.9263942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9292056e-09, Final residual = 4.8123096e-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 = 0.10870768 0 0.19656332 water fraction, min, max = 0.067641549 1.5420818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870455 0 0.19655788 water fraction, min, max = 0.067644686 1.5432124e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870768 0 0.19656332 water fraction, min, max = 0.067641547 1.5420818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870456 0 0.19655788 water fraction, min, max = 0.067644684 1.5432124e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.659885e-06, Final residual = 9.6526335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6519784e-09, Final residual = 3.3016632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.3 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25642986 max: 0.59954783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055136775 -> dtInletScale=108.82029 fluxAdjustedLocalCo dtLocalScale=1.0007542, dtInletScale=108.82029 -> dtScale=1.0007542 deltaT = 3.9005216 Time = 2532.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870142 0 0.19655246 water fraction, min, max = 0.06764781 1.5432124e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869829 0 0.19654704 water fraction, min, max = 0.067650925 1.5432124e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870142 0 0.19655246 water fraction, min, max = 0.067647785 1.5432124e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869831 0 0.19654704 water fraction, min, max = 0.067650908 1.5432124e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.06105e-06, Final residual = 2.9269057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272855e-09, Final residual = 4.8112774e-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 = 0.10870142 0 0.19655247 water fraction, min, max = 0.067647805 1.544343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086983 0 0.19654704 water fraction, min, max = 0.067650938 1.5454735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870142 0 0.19655247 water fraction, min, max = 0.067647802 1.544343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086983 0 0.19654704 water fraction, min, max = 0.067650937 1.5454735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580139e-06, Final residual = 9.6425945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6434915e-09, Final residual = 3.2969762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.68 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.25657174 max: 0.59987631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055174801 -> dtInletScale=108.7453 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=108.7453 -> dtScale=1.0002062 deltaT = 3.9005216 Time = 2536.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869517 0 0.19654163 water fraction, min, max = 0.067654057 1.5454735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869205 0 0.19653622 water fraction, min, max = 0.067657167 1.5454735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869517 0 0.19654163 water fraction, min, max = 0.067654032 1.5454735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869207 0 0.19653622 water fraction, min, max = 0.06765715 1.5454735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0520815e-06, Final residual = 2.9245867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244418e-09, Final residual = 4.8081536e-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 = 0.10869518 0 0.19654164 water fraction, min, max = 0.067654052 1.5466023e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869206 0 0.19653622 water fraction, min, max = 0.06765718 1.5477311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869518 0 0.19654164 water fraction, min, max = 0.06765405 1.5466023e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869206 0 0.19653622 water fraction, min, max = 0.067657179 1.5477311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548573e-06, Final residual = 9.6423115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442398e-09, Final residual = 3.2974967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.05 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.25653683 max: 0.59979145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055174801 -> dtInletScale=108.7453 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=108.7453 -> dtScale=1.0003477 deltaT = 3.9005216 Time = 2539.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868894 0 0.19653082 water fraction, min, max = 0.067660294 1.5477311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868582 0 0.19652542 water fraction, min, max = 0.067663398 1.5477311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868894 0 0.19653082 water fraction, min, max = 0.067660269 1.5477311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868584 0 0.19652542 water fraction, min, max = 0.067663382 1.5477311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427662e-06, Final residual = 2.9207712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223664e-09, Final residual = 4.8057718e-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 = 0.10868894 0 0.19653083 water fraction, min, max = 0.067660289 1.5488579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868583 0 0.19652541 water fraction, min, max = 0.067663412 1.5499846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868894 0 0.19653083 water fraction, min, max = 0.067660286 1.5488579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868583 0 0.19652541 water fraction, min, max = 0.06766341 1.5499846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518233e-06, Final residual = 9.6493132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6495143e-09, Final residual = 3.2932072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.43 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25650198 max: 0.59970675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055174801 -> dtInletScale=108.7453 fluxAdjustedLocalCo dtLocalScale=1.000489, dtInletScale=108.7453 -> dtScale=1.000489 deltaT = 3.9005216 Time = 2543.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868271 0 0.19652002 water fraction, min, max = 0.06766652 1.5499846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086796 0 0.19651463 water fraction, min, max = 0.067669619 1.5499846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868271 0 0.19652002 water fraction, min, max = 0.067666495 1.5499846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867962 0 0.19651463 water fraction, min, max = 0.067669603 1.5499846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336902e-06, Final residual = 2.917622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192172e-09, Final residual = 4.8012556e-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 = 0.10868271 0 0.19652003 water fraction, min, max = 0.067666515 1.5511095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867961 0 0.19651463 water fraction, min, max = 0.067669633 1.5522342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868271 0 0.19652003 water fraction, min, max = 0.067666513 1.5511095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867961 0 0.19651463 water fraction, min, max = 0.067669631 1.5522342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488519e-06, Final residual = 9.655351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6562837e-09, Final residual = 3.3017761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.77 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.2564672 max: 0.59962223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055174801 -> dtInletScale=108.7453 fluxAdjustedLocalCo dtLocalScale=1.00063, dtInletScale=108.7453 -> dtScale=1.00063 deltaT = 3.9005216 Time = 2547.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867649 0 0.19650925 water fraction, min, max = 0.067672736 1.5522342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867339 0 0.19650387 water fraction, min, max = 0.06767583 1.5522342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867649 0 0.19650925 water fraction, min, max = 0.067672711 1.5522342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867341 0 0.19650387 water fraction, min, max = 0.067675813 1.5522342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0245434e-06, Final residual = 2.9122132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115875e-09, Final residual = 4.7908203e-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 = 0.1086765 0 0.19650926 water fraction, min, max = 0.067672731 1.5533567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086734 0 0.19650386 water fraction, min, max = 0.067675843 1.5544792e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086765 0 0.19650926 water fraction, min, max = 0.067672729 1.5533567e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086734 0 0.19650386 water fraction, min, max = 0.067675842 1.5544792e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456949e-06, Final residual = 9.6456042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6450181e-09, Final residual = 3.3004206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.14 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25643248 max: 0.59953788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055174801 -> dtInletScale=108.7453 fluxAdjustedLocalCo dtLocalScale=1.0007708, dtInletScale=108.7453 -> dtScale=1.0007708 deltaT = 3.9032228 Time = 2551.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867029 0 0.19649848 water fraction, min, max = 0.067678943 1.5544792e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866718 0 0.19649311 water fraction, min, max = 0.067682035 1.5544792e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867029 0 0.19649848 water fraction, min, max = 0.067678919 1.5544792e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086672 0 0.19649311 water fraction, min, max = 0.067682018 1.5544792e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192302e-06, Final residual = 2.9098025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121959e-09, Final residual = 4.7858241e-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 = 0.10867029 0 0.19649849 water fraction, min, max = 0.067678939 1.5556013e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866719 0 0.1964931 water fraction, min, max = 0.067682048 1.5567233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867029 0 0.19649849 water fraction, min, max = 0.067678936 1.5556013e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866719 0 0.1964931 water fraction, min, max = 0.067682046 1.5567233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439399e-06, Final residual = 9.6290467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6303717e-09, Final residual = 3.2907815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.49 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25657535 max: 0.59986874 fluxAdjustedLocalCo inlet-based: CoInlet=0.005521301 -> dtInletScale=108.67004 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=108.67004 -> dtScale=1.0002188 deltaT = 3.9032228 Time = 2555.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866409 0 0.19648774 water fraction, min, max = 0.067685143 1.5567233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866099 0 0.19648237 water fraction, min, max = 0.067688229 1.5567233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866409 0 0.19648774 water fraction, min, max = 0.067685118 1.5567233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866101 0 0.19648237 water fraction, min, max = 0.067688212 1.5567233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100353e-06, Final residual = 2.9058187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085298e-09, Final residual = 4.7822008e-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 = 0.10866409 0 0.19648774 water fraction, min, max = 0.067685138 1.5578433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108661 0 0.19648236 water fraction, min, max = 0.067688242 1.5589632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866409 0 0.19648774 water fraction, min, max = 0.067685136 1.5578433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108661 0 0.19648236 water fraction, min, max = 0.067688241 1.5589632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411137e-06, Final residual = 9.6030823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049251e-09, Final residual = 3.2831164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.84 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.2565407 max: 0.59978454 fluxAdjustedLocalCo inlet-based: CoInlet=0.005521301 -> dtInletScale=108.67004 fluxAdjustedLocalCo dtLocalScale=1.0003592, dtInletScale=108.67004 -> dtScale=1.0003592 deltaT = 3.9032228 Time = 2559.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086579 0 0.19647701 water fraction, min, max = 0.067691332 1.5589632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086548 0 0.19647165 water fraction, min, max = 0.067694413 1.5589632e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086579 0 0.19647701 water fraction, min, max = 0.067691307 1.5589632e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865482 0 0.19647165 water fraction, min, max = 0.067694396 1.5589632e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012978e-06, Final residual = 2.9014965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014812e-09, Final residual = 4.779392e-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 = 0.1086579 0 0.19647701 water fraction, min, max = 0.067691327 1.5600818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865481 0 0.19647164 water fraction, min, max = 0.067694426 1.5612003e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086579 0 0.19647701 water fraction, min, max = 0.067691325 1.5600818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865482 0 0.19647164 water fraction, min, max = 0.067694424 1.5612003e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388187e-06, Final residual = 9.5784302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5781549e-09, Final residual = 3.2613272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.18 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25650611 max: 0.5997005 fluxAdjustedLocalCo inlet-based: CoInlet=0.005521301 -> dtInletScale=108.67004 fluxAdjustedLocalCo dtLocalScale=1.0004994, dtInletScale=108.67004 -> dtScale=1.0004994 deltaT = 3.9032228 Time = 2563.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865172 0 0.19646629 water fraction, min, max = 0.067697511 1.5612003e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864863 0 0.19646094 water fraction, min, max = 0.067700586 1.5612003e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865172 0 0.19646629 water fraction, min, max = 0.067697486 1.5612003e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864865 0 0.19646094 water fraction, min, max = 0.06770057 1.5612003e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926544e-06, Final residual = 2.8980782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996989e-09, Final residual = 4.7784745e-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 = 0.10865172 0 0.1964663 water fraction, min, max = 0.067697506 1.5623175e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864864 0 0.19646094 water fraction, min, max = 0.0677006 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865172 0 0.1964663 water fraction, min, max = 0.067697503 1.5623175e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864864 0 0.19646094 water fraction, min, max = 0.067700598 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362505e-06, Final residual = 9.5628678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639745e-09, Final residual = 3.2598571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.52 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25647159 max: 0.59961661 fluxAdjustedLocalCo inlet-based: CoInlet=0.005521301 -> dtInletScale=108.67004 fluxAdjustedLocalCo dtLocalScale=1.0006394, dtInletScale=108.67004 -> dtScale=1.0006394 deltaT = 3.9032228 Time = 2567.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864555 0 0.1964556 water fraction, min, max = 0.067703679 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864247 0 0.19645026 water fraction, min, max = 0.06770675 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864555 0 0.1964556 water fraction, min, max = 0.067703654 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864249 0 0.19645026 water fraction, min, max = 0.067706733 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9839002e-06, Final residual = 2.8933489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954423e-09, Final residual = 4.762593e-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 = 0.10864556 0 0.19645561 water fraction, min, max = 0.067703674 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864248 0 0.19645025 water fraction, min, max = 0.067706763 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864556 0 0.19645561 water fraction, min, max = 0.067703672 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864248 0 0.19645025 water fraction, min, max = 0.067706761 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336692e-06, Final residual = 9.5712306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5700454e-09, Final residual = 3.2592967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.87 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25643712 max: 0.59953286 fluxAdjustedLocalCo inlet-based: CoInlet=0.005521301 -> dtInletScale=108.67004 fluxAdjustedLocalCo dtLocalScale=1.0007792, dtInletScale=108.67004 -> dtScale=1.0007792 deltaT = 3.9059371 Time = 2571.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863939 0 0.19644492 water fraction, min, max = 0.067709839 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863631 0 0.19643958 water fraction, min, max = 0.067712907 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863939 0 0.19644492 water fraction, min, max = 0.067709815 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863633 0 0.19643958 water fraction, min, max = 0.067712891 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9787709e-06, Final residual = 2.8932452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953269e-09, Final residual = 4.7739044e-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 = 0.10863939 0 0.19644493 water fraction, min, max = 0.067709835 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863632 0 0.19643958 water fraction, min, max = 0.067712921 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863939 0 0.19644493 water fraction, min, max = 0.067709832 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863632 0 0.19643958 water fraction, min, max = 0.067712919 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323599e-06, Final residual = 9.585795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5855807e-09, Final residual = 3.2627544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.2 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25658099 max: 0.59986606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055251406 -> dtInletScale=108.59452 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=108.59452 -> dtScale=1.0002233 deltaT = 3.9059371 Time = 2575.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863324 0 0.19643425 water fraction, min, max = 0.067715992 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863016 0 0.19642893 water fraction, min, max = 0.067719054 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863324 0 0.19643425 water fraction, min, max = 0.067715967 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863018 0 0.19642893 water fraction, min, max = 0.067719038 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9697052e-06, Final residual = 2.8884273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924031e-09, Final residual = 4.7710872e-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 = 0.10863324 0 0.19643426 water fraction, min, max = 0.067715987 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863017 0 0.19642892 water fraction, min, max = 0.067719068 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863324 0 0.19643426 water fraction, min, max = 0.067715985 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863017 0 0.19642892 water fraction, min, max = 0.067719066 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298107e-06, Final residual = 9.5873079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898713e-09, Final residual = 3.2756304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.55 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.2565466 max: 0.59978249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055251406 -> dtInletScale=108.59452 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=108.59452 -> dtScale=1.0003627 deltaT = 3.9059371 Time = 2578.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086271 0 0.1964236 water fraction, min, max = 0.067722134 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862403 0 0.19641828 water fraction, min, max = 0.067725191 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086271 0 0.1964236 water fraction, min, max = 0.067722109 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862404 0 0.19641829 water fraction, min, max = 0.067725175 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612841e-06, Final residual = 2.8845819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874747e-09, Final residual = 4.7537908e-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 = 0.1086271 0 0.19642361 water fraction, min, max = 0.067722129 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862403 0 0.19641828 water fraction, min, max = 0.067725205 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086271 0 0.19642361 water fraction, min, max = 0.067722127 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862404 0 0.19641828 water fraction, min, max = 0.067725203 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278346e-06, Final residual = 9.5893518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5882619e-09, Final residual = 3.2665886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.89 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25651227 max: 0.59969906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055251406 -> dtInletScale=108.59452 fluxAdjustedLocalCo dtLocalScale=1.0005018, dtInletScale=108.59452 -> dtScale=1.0005018 deltaT = 3.9059371 Time = 2582.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862096 0 0.19641297 water fraction, min, max = 0.067728266 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086179 0 0.19640766 water fraction, min, max = 0.067731318 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862096 0 0.19641297 water fraction, min, max = 0.067728241 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861792 0 0.19640766 water fraction, min, max = 0.067731302 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528345e-06, Final residual = 2.8810572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857362e-09, Final residual = 4.7471621e-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 = 0.10862097 0 0.19641298 water fraction, min, max = 0.067728261 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861791 0 0.19640766 water fraction, min, max = 0.067731332 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862097 0 0.19641298 water fraction, min, max = 0.067728259 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861791 0 0.19640766 water fraction, min, max = 0.06773133 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257146e-06, Final residual = 9.5944587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5926064e-09, Final residual = 3.2636311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.23 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25647799 max: 0.59961578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055251406 -> dtInletScale=108.59452 fluxAdjustedLocalCo dtLocalScale=1.0006408, dtInletScale=108.59452 -> dtScale=1.0006408 deltaT = 3.9059371 Time = 2586.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861484 0 0.19640236 water fraction, min, max = 0.067734388 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861178 0 0.19639706 water fraction, min, max = 0.067737435 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861484 0 0.19640236 water fraction, min, max = 0.067734363 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086118 0 0.19639706 water fraction, min, max = 0.067737419 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9444469e-06, Final residual = 2.8757668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8752369e-09, Final residual = 4.7403039e-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 = 0.10861485 0 0.19640236 water fraction, min, max = 0.067734383 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861179 0 0.19639705 water fraction, min, max = 0.067737449 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861485 0 0.19640236 water fraction, min, max = 0.067734381 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861179 0 0.19639705 water fraction, min, max = 0.067737447 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232715e-06, Final residual = 9.6112027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6130597e-09, Final residual = 3.2695525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.57 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25644378 max: 0.59953264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055251406 -> dtInletScale=108.59452 fluxAdjustedLocalCo dtLocalScale=1.0007795, dtInletScale=108.59452 -> dtScale=1.0007795 deltaT = 3.9086647 Time = 2590.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860873 0 0.19639176 water fraction, min, max = 0.067740502 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860567 0 0.19638646 water fraction, min, max = 0.067743546 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860873 0 0.19639176 water fraction, min, max = 0.067740477 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.19638646 water fraction, min, max = 0.06774353 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394796e-06, Final residual = 2.8745865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762414e-09, Final residual = 4.7375884e-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 = 0.10860873 0 0.19639176 water fraction, min, max = 0.067740497 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860568 0 0.19638646 water fraction, min, max = 0.06774356 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860873 0 0.19639176 water fraction, min, max = 0.067740495 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860568 0 0.19638646 water fraction, min, max = 0.067743558 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.621893e-06, Final residual = 9.6285518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6294738e-09, Final residual = 3.2785459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.92 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25658865 max: 0.5998682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055289989 -> dtInletScale=108.51874 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=108.51874 -> dtScale=1.0002197 deltaT = 3.9086647 Time = 2594.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860262 0 0.19638117 water fraction, min, max = 0.067746608 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859957 0 0.19637588 water fraction, min, max = 0.067749647 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860262 0 0.19638117 water fraction, min, max = 0.067746583 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859959 0 0.19637588 water fraction, min, max = 0.067749631 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9309334e-06, Final residual = 2.8705184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726118e-09, Final residual = 4.7343647e-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 = 0.10860263 0 0.19638118 water fraction, min, max = 0.067746603 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859958 0 0.19637588 water fraction, min, max = 0.067749661 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860263 0 0.19638118 water fraction, min, max = 0.067746601 1.5634346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859958 0 0.19637588 water fraction, min, max = 0.067749659 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190673e-06, Final residual = 9.6321352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326353e-09, Final residual = 3.2744512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.28 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25655451 max: 0.59978523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055289989 -> dtInletScale=108.51874 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=108.51874 -> dtScale=1.0003581 deltaT = 3.9086647 Time = 2598.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859653 0 0.1963706 water fraction, min, max = 0.067752704 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859348 0 0.19636532 water fraction, min, max = 0.067755738 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859653 0 0.1963706 water fraction, min, max = 0.067752679 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085935 0 0.19636532 water fraction, min, max = 0.067755722 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221853e-06, Final residual = 2.8660557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704332e-09, Final residual = 4.7267647e-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 = 0.10859653 0 0.19637061 water fraction, min, max = 0.067752699 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859349 0 0.19636532 water fraction, min, max = 0.067755752 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859653 0 0.19637061 water fraction, min, max = 0.067752697 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859349 0 0.19636532 water fraction, min, max = 0.06775575 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160926e-06, Final residual = 9.6385241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6390055e-09, Final residual = 3.275932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.62 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.25652042 max: 0.59970241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055289989 -> dtInletScale=108.51874 fluxAdjustedLocalCo dtLocalScale=1.0004962, dtInletScale=108.51874 -> dtScale=1.0004962 deltaT = 3.9086647 Time = 2602.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859044 0 0.19636005 water fraction, min, max = 0.06775879 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085874 0 0.19635478 water fraction, min, max = 0.067761819 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859044 0 0.19636005 water fraction, min, max = 0.067758765 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858742 0 0.19635478 water fraction, min, max = 0.067761803 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137744e-06, Final residual = 2.8621377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640772e-09, Final residual = 4.7239742e-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 = 0.10859044 0 0.19636006 water fraction, min, max = 0.067758785 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858741 0 0.19635477 water fraction, min, max = 0.067761833 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859044 0 0.19636006 water fraction, min, max = 0.067758783 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858741 0 0.19635477 water fraction, min, max = 0.067761831 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.612834e-06, Final residual = 9.6552833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6546939e-09, Final residual = 3.2881811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.01 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.2564864 max: 0.59961973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055289989 -> dtInletScale=108.51874 fluxAdjustedLocalCo dtLocalScale=1.0006342, dtInletScale=108.51874 -> dtScale=1.0006342 deltaT = 3.9086647 Time = 2606.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858436 0 0.19634951 water fraction, min, max = 0.067764866 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858133 0 0.19634425 water fraction, min, max = 0.06776789 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858436 0 0.19634951 water fraction, min, max = 0.067764842 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858134 0 0.19634425 water fraction, min, max = 0.067767874 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047138e-06, Final residual = 2.8586271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597097e-09, Final residual = 4.7170754e-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 = 0.10858437 0 0.19634952 water fraction, min, max = 0.067764861 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858134 0 0.19634425 water fraction, min, max = 0.067767904 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858437 0 0.19634952 water fraction, min, max = 0.067764859 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858134 0 0.19634425 water fraction, min, max = 0.067767902 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087798e-06, Final residual = 9.6779734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6776031e-09, Final residual = 3.2919178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.36 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25645243 max: 0.5995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055289989 -> dtInletScale=108.51874 fluxAdjustedLocalCo dtLocalScale=1.0007719, dtInletScale=108.51874 -> dtScale=1.0007719 deltaT = 3.9114057 Time = 2610.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085783 0 0.19633899 water fraction, min, max = 0.067770934 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857526 0 0.19633374 water fraction, min, max = 0.067773956 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085783 0 0.19633899 water fraction, min, max = 0.06777091 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857528 0 0.19633374 water fraction, min, max = 0.06777394 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8989058e-06, Final residual = 2.8587481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596024e-09, Final residual = 4.71223e-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 = 0.1085783 0 0.196339 water fraction, min, max = 0.06777093 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857527 0 0.19633373 water fraction, min, max = 0.067773969 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085783 0 0.196339 water fraction, min, max = 0.067770927 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857527 0 0.19633373 water fraction, min, max = 0.067773967 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063625e-06, Final residual = 9.7074382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048554e-09, Final residual = 3.2960902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.7 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25659832 max: 0.59987512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055328762 -> dtInletScale=108.44269 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=108.44269 -> dtScale=1.0002082 deltaT = 3.9114057 Time = 2614.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857224 0 0.19632849 water fraction, min, max = 0.067776994 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856921 0 0.19632324 water fraction, min, max = 0.067780011 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857224 0 0.19632849 water fraction, min, max = 0.06777697 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856922 0 0.19632324 water fraction, min, max = 0.067779995 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898905e-06, Final residual = 2.8541682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8540233e-09, Final residual = 4.705517e-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 = 0.10857224 0 0.19632849 water fraction, min, max = 0.06777699 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856921 0 0.19632323 water fraction, min, max = 0.067780025 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857224 0 0.19632849 water fraction, min, max = 0.067776988 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856922 0 0.19632323 water fraction, min, max = 0.067780023 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032464e-06, Final residual = 9.7202843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7220402e-09, Final residual = 3.3159088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.04 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25656442 max: 0.59979275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055328762 -> dtInletScale=108.44269 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=108.44269 -> dtScale=1.0003455 deltaT = 3.9114057 Time = 2618.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856618 0 0.19631799 water fraction, min, max = 0.067783045 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856316 0 0.19631276 water fraction, min, max = 0.067786057 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856618 0 0.196318 water fraction, min, max = 0.067783021 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856318 0 0.19631276 water fraction, min, max = 0.067786041 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8814233e-06, Final residual = 2.849959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521476e-09, Final residual = 4.706923e-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 = 0.10856619 0 0.196318 water fraction, min, max = 0.06778304 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856317 0 0.19631275 water fraction, min, max = 0.06778607 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856619 0 0.196318 water fraction, min, max = 0.067783038 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856317 0 0.19631275 water fraction, min, max = 0.067786069 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005143e-06, Final residual = 9.713672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7133188e-09, Final residual = 3.3049197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.39 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25653058 max: 0.59971052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055328762 -> dtInletScale=108.44269 fluxAdjustedLocalCo dtLocalScale=1.0004827, dtInletScale=108.44269 -> dtScale=1.0004827 deltaT = 3.9114057 Time = 2621.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856014 0 0.19630752 water fraction, min, max = 0.067789086 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855712 0 0.19630229 water fraction, min, max = 0.067792093 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856014 0 0.19630752 water fraction, min, max = 0.067789061 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855714 0 0.19630229 water fraction, min, max = 0.067792076 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8726456e-06, Final residual = 2.8477388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482954e-09, Final residual = 4.699867e-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 = 0.10856015 0 0.19630753 water fraction, min, max = 0.067789081 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855713 0 0.19630229 water fraction, min, max = 0.067792106 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856015 0 0.19630753 water fraction, min, max = 0.067789079 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855714 0 0.19630229 water fraction, min, max = 0.067792104 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974587e-06, Final residual = 9.7030341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7037271e-09, Final residual = 3.3068353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.73 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.2564968 max: 0.59962844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055328762 -> dtInletScale=108.44269 fluxAdjustedLocalCo dtLocalScale=1.0006197, dtInletScale=108.44269 -> dtScale=1.0006197 deltaT = 3.9114057 Time = 2625.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855411 0 0.19629707 water fraction, min, max = 0.067795116 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085511 0 0.19629184 water fraction, min, max = 0.067798118 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855411 0 0.19629707 water fraction, min, max = 0.067795092 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855112 0 0.19629184 water fraction, min, max = 0.067798102 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636494e-06, Final residual = 2.8432268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453494e-09, Final residual = 4.6935061e-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 = 0.10855412 0 0.19629707 water fraction, min, max = 0.067795112 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855111 0 0.19629184 water fraction, min, max = 0.067798132 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855412 0 0.19629707 water fraction, min, max = 0.06779511 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855111 0 0.19629184 water fraction, min, max = 0.06779813 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943466e-06, Final residual = 9.6914522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932751e-09, Final residual = 3.3047345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.08 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25646307 max: 0.59954649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055328762 -> dtInletScale=108.44269 fluxAdjustedLocalCo dtLocalScale=1.0007564, dtInletScale=108.44269 -> dtScale=1.0007564 deltaT = 3.9141602 Time = 2629.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854809 0 0.19628662 water fraction, min, max = 0.06780114 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854508 0 0.19628141 water fraction, min, max = 0.067804139 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854809 0 0.19628662 water fraction, min, max = 0.067801116 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085451 0 0.19628141 water fraction, min, max = 0.067804123 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8588115e-06, Final residual = 2.8439245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478083e-09, Final residual = 4.7051181e-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 = 0.10854809 0 0.19628663 water fraction, min, max = 0.067801135 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854509 0 0.1962814 water fraction, min, max = 0.067804152 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854809 0 0.19628663 water fraction, min, max = 0.067801133 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854509 0 0.1962814 water fraction, min, max = 0.067804151 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926545e-06, Final residual = 9.696654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6946544e-09, Final residual = 3.2877311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.47 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25660997 max: 0.59988679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055367726 -> dtInletScale=108.36638 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=108.36638 -> dtScale=1.0001887 deltaT = 3.9141602 Time = 2633.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854207 0 0.19627619 water fraction, min, max = 0.067807155 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853907 0 0.19627098 water fraction, min, max = 0.06781015 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854207 0 0.19627619 water fraction, min, max = 0.067807131 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853909 0 0.19627099 water fraction, min, max = 0.067810134 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501271e-06, Final residual = 2.8426579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470447e-09, Final residual = 4.6984433e-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 = 0.10854208 0 0.1962762 water fraction, min, max = 0.067807151 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853908 0 0.19627098 water fraction, min, max = 0.067810163 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854208 0 0.1962762 water fraction, min, max = 0.067807148 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853908 0 0.19627098 water fraction, min, max = 0.067810161 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895705e-06, Final residual = 9.7012317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7016018e-09, Final residual = 3.2939385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.8 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25657631 max: 0.59980501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055367726 -> dtInletScale=108.36638 fluxAdjustedLocalCo dtLocalScale=1.0003251, dtInletScale=108.36638 -> dtScale=1.0003251 deltaT = 3.9141602 Time = 2637.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853607 0 0.19626578 water fraction, min, max = 0.067813161 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853307 0 0.19626058 water fraction, min, max = 0.06781615 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853607 0 0.19626578 water fraction, min, max = 0.067813137 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853308 0 0.19626058 water fraction, min, max = 0.067816134 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412306e-06, Final residual = 2.8401492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405956e-09, Final residual = 4.693526e-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 = 0.10853607 0 0.19626579 water fraction, min, max = 0.067813156 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853308 0 0.19626057 water fraction, min, max = 0.067816164 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853607 0 0.19626579 water fraction, min, max = 0.067813154 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853308 0 0.19626057 water fraction, min, max = 0.067816162 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862673e-06, Final residual = 9.7032283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.703398e-09, Final residual = 3.296142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.15 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25654272 max: 0.59972337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055367726 -> dtInletScale=108.36638 fluxAdjustedLocalCo dtLocalScale=1.0004613, dtInletScale=108.36638 -> dtScale=1.0004613 deltaT = 3.9141602 Time = 2641.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853007 0 0.19625538 water fraction, min, max = 0.067819157 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852708 0 0.19625019 water fraction, min, max = 0.067822142 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853007 0 0.19625538 water fraction, min, max = 0.067819133 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852709 0 0.19625019 water fraction, min, max = 0.067822126 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8327899e-06, Final residual = 2.8345237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349417e-09, Final residual = 4.6898358e-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 = 0.10853008 0 0.19625539 water fraction, min, max = 0.067819153 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852708 0 0.19625019 water fraction, min, max = 0.067822155 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853008 0 0.19625539 water fraction, min, max = 0.06781915 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852709 0 0.19625019 water fraction, min, max = 0.067822153 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841168e-06, Final residual = 9.7001023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6995898e-09, Final residual = 3.2914271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.5 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25650918 max: 0.59964186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055367726 -> dtInletScale=108.36638 fluxAdjustedLocalCo dtLocalScale=1.0005973, dtInletScale=108.36638 -> dtScale=1.0005973 deltaT = 3.9141602 Time = 2645.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852409 0 0.196245 water fraction, min, max = 0.067825143 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852109 0 0.19623982 water fraction, min, max = 0.067828123 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852409 0 0.196245 water fraction, min, max = 0.067825119 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852111 0 0.19623982 water fraction, min, max = 0.067828107 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8248441e-06, Final residual = 2.8274043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8273002e-09, Final residual = 4.6727751e-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 = 0.10852409 0 0.19624501 water fraction, min, max = 0.067825139 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085211 0 0.19623981 water fraction, min, max = 0.067828136 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852409 0 0.19624501 water fraction, min, max = 0.067825136 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085211 0 0.19623981 water fraction, min, max = 0.067828135 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821421e-06, Final residual = 9.6760654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6767701e-09, Final residual = 3.2985647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.84 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.2564757 max: 0.59956047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055367726 -> dtInletScale=108.36638 fluxAdjustedLocalCo dtLocalScale=1.0007331, dtInletScale=108.36638 -> dtScale=1.0007331 deltaT = 3.9169284 Time = 2649.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851811 0 0.19623464 water fraction, min, max = 0.067831122 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851512 0 0.19622946 water fraction, min, max = 0.067834099 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851811 0 0.19623464 water fraction, min, max = 0.067831098 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851514 0 0.19622946 water fraction, min, max = 0.067834083 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205238e-06, Final residual = 2.8273467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253839e-09, Final residual = 4.6652681e-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 = 0.10851811 0 0.19623465 water fraction, min, max = 0.067831118 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851513 0 0.19622945 water fraction, min, max = 0.067834113 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851811 0 0.19623465 water fraction, min, max = 0.067831115 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851513 0 0.19622945 water fraction, min, max = 0.067834111 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814019e-06, Final residual = 9.6703491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6714182e-09, Final residual = 3.2927941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.19 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25662361 max: 0.59990313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055406883 -> dtInletScale=108.2898 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=108.2898 -> dtScale=1.0001615 deltaT = 3.9169284 Time = 2653.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851214 0 0.19622428 water fraction, min, max = 0.067837093 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850915 0 0.19621912 water fraction, min, max = 0.067840066 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851214 0 0.19622428 water fraction, min, max = 0.067837069 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.19621912 water fraction, min, max = 0.06784005 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126512e-06, Final residual = 2.824576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265882e-09, Final residual = 4.6751731e-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 = 0.10851214 0 0.19622429 water fraction, min, max = 0.067837089 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850916 0 0.19621911 water fraction, min, max = 0.067840079 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851214 0 0.19622429 water fraction, min, max = 0.067837087 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850916 0 0.19621911 water fraction, min, max = 0.067840077 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789931e-06, Final residual = 9.6729427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6744993e-09, Final residual = 3.294436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.54 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25659019 max: 0.59982191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055406883 -> dtInletScale=108.2898 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=108.2898 -> dtScale=1.0002969 deltaT = 3.9169284 Time = 2657.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850617 0 0.19621395 water fraction, min, max = 0.067843055 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850319 0 0.19620879 water fraction, min, max = 0.067846023 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850617 0 0.19621395 water fraction, min, max = 0.067843031 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850321 0 0.19620879 water fraction, min, max = 0.067846007 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.804507e-06, Final residual = 2.8202056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8226629e-09, Final residual = 4.6619631e-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 = 0.10850618 0 0.19621396 water fraction, min, max = 0.067843051 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085032 0 0.19620878 water fraction, min, max = 0.067846036 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850618 0 0.19621396 water fraction, min, max = 0.067843048 1.5634345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085032 0 0.19620878 water fraction, min, max = 0.067846034 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766915e-06, Final residual = 9.6822855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786684e-09, Final residual = 3.2794937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.88 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25655683 max: 0.59974083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055406883 -> dtInletScale=108.2898 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=108.2898 -> dtScale=1.0004321 deltaT = 3.9169284 Time = 2661.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850022 0 0.19620363 water fraction, min, max = 0.067849007 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849725 0 0.19619848 water fraction, min, max = 0.06785197 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850022 0 0.19620363 water fraction, min, max = 0.067848983 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849727 0 0.19619848 water fraction, min, max = 0.067851954 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7963548e-06, Final residual = 2.8155987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166085e-09, Final residual = 4.6620438e-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 = 0.10850023 0 0.19620364 water fraction, min, max = 0.067849003 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849726 0 0.19619847 water fraction, min, max = 0.067851983 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850023 0 0.19620364 water fraction, min, max = 0.067849 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849726 0 0.19619847 water fraction, min, max = 0.067851982 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741518e-06, Final residual = 9.6847771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6850242e-09, Final residual = 3.2856739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.22 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25652353 max: 0.59965988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055406883 -> dtInletScale=108.2898 fluxAdjustedLocalCo dtLocalScale=1.0005672, dtInletScale=108.2898 -> dtScale=1.0005672 deltaT = 3.9169284 Time = 2665.05 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 = 0.10849428 0 0.19619332 water fraction, min, max = 0.06785495 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849131 0 0.19618818 water fraction, min, max = 0.067857908 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849428 0 0.19619332 water fraction, min, max = 0.067854926 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849133 0 0.19618818 water fraction, min, max = 0.067857892 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7881875e-06, Final residual = 2.8123512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.813878e-09, Final residual = 4.65571e-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 = 0.10849428 0 0.19619333 water fraction, min, max = 0.067854945 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849132 0 0.19618817 water fraction, min, max = 0.067857921 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849428 0 0.19619333 water fraction, min, max = 0.067854943 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849132 0 0.19618817 water fraction, min, max = 0.067857919 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713426e-06, Final residual = 9.6854283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6866926e-09, Final residual = 3.2925749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.56 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25649028 max: 0.59957908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055406883 -> dtInletScale=108.2898 fluxAdjustedLocalCo dtLocalScale=1.000702, dtInletScale=108.2898 -> dtScale=1.000702 deltaT = 3.9169284 Time = 2668.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848835 0 0.19618304 water fraction, min, max = 0.067860883 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848538 0 0.1961779 water fraction, min, max = 0.067863836 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848835 0 0.19618304 water fraction, min, max = 0.067860859 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084854 0 0.1961779 water fraction, min, max = 0.06786382 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798658e-06, Final residual = 2.8095447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114974e-09, Final residual = 4.6501533e-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 = 0.10848835 0 0.19618305 water fraction, min, max = 0.067860878 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848539 0 0.19617789 water fraction, min, max = 0.067863849 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848835 0 0.19618305 water fraction, min, max = 0.067860876 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848539 0 0.19617789 water fraction, min, max = 0.067863848 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.568249e-06, Final residual = 9.6699828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6692562e-09, Final residual = 3.2753287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.9 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25645709 max: 0.59949841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055406883 -> dtInletScale=108.2898 fluxAdjustedLocalCo dtLocalScale=1.0008367, dtInletScale=108.2898 -> dtScale=1.0008367 deltaT = 3.9197123 Time = 2672.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848242 0 0.19617276 water fraction, min, max = 0.067866808 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847946 0 0.19616763 water fraction, min, max = 0.067869759 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848242 0 0.19617276 water fraction, min, max = 0.067866785 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847948 0 0.19616763 water fraction, min, max = 0.067869743 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749838e-06, Final residual = 2.8095223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124702e-09, Final residual = 4.6486604e-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 = 0.10848243 0 0.19617277 water fraction, min, max = 0.067866804 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847947 0 0.19616762 water fraction, min, max = 0.067869772 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848243 0 0.19617277 water fraction, min, max = 0.067866802 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847947 0 0.19616762 water fraction, min, max = 0.067869771 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666023e-06, Final residual = 9.656258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6554436e-09, Final residual = 3.2729134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.24 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25660619 max: 0.59984385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055446262 -> dtInletScale=108.21288 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=108.21288 -> dtScale=1.0002603 deltaT = 3.9197123 Time = 2676.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084765 0 0.1961625 water fraction, min, max = 0.067872727 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847354 0 0.19615738 water fraction, min, max = 0.067875673 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084765 0 0.1961625 water fraction, min, max = 0.067872703 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847356 0 0.19615738 water fraction, min, max = 0.067875657 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667012e-06, Final residual = 2.8055753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054951e-09, Final residual = 4.6390366e-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 = 0.10847651 0 0.19616251 water fraction, min, max = 0.067872722 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847355 0 0.19615737 water fraction, min, max = 0.067875686 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847651 0 0.19616251 water fraction, min, max = 0.06787272 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847355 0 0.19615737 water fraction, min, max = 0.067875684 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634487e-06, Final residual = 9.661838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637082e-09, Final residual = 3.2711529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.58 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25657306 max: 0.59976334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055446262 -> dtInletScale=108.21288 fluxAdjustedLocalCo dtLocalScale=1.0003946, dtInletScale=108.21288 -> dtScale=1.0003946 deltaT = 3.9197123 Time = 2680.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847059 0 0.19615226 water fraction, min, max = 0.067878635 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846764 0 0.19614714 water fraction, min, max = 0.067881577 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847059 0 0.19615226 water fraction, min, max = 0.067878612 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846766 0 0.19614714 water fraction, min, max = 0.067881561 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579311e-06, Final residual = 2.8018513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020301e-09, Final residual = 4.6327062e-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 = 0.1084706 0 0.19615226 water fraction, min, max = 0.067878631 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846765 0 0.19614713 water fraction, min, max = 0.06788159 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084706 0 0.19615226 water fraction, min, max = 0.067878629 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846765 0 0.19614713 water fraction, min, max = 0.067881588 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605308e-06, Final residual = 9.6747443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.674211e-09, Final residual = 3.2757046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.92 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25653999 max: 0.59968297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055446262 -> dtInletScale=108.21288 fluxAdjustedLocalCo dtLocalScale=1.0005287, dtInletScale=108.21288 -> dtScale=1.0005287 deltaT = 3.9197123 Time = 2684.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846469 0 0.19614203 water fraction, min, max = 0.067884535 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846175 0 0.19613692 water fraction, min, max = 0.067887471 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846469 0 0.19614203 water fraction, min, max = 0.067884511 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846176 0 0.19613692 water fraction, min, max = 0.067887456 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7498485e-06, Final residual = 2.7977182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994547e-09, Final residual = 4.6337157e-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 = 0.1084647 0 0.19614204 water fraction, min, max = 0.067884531 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846175 0 0.19613691 water fraction, min, max = 0.067887485 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084647 0 0.19614204 water fraction, min, max = 0.067884528 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846176 0 0.19613691 water fraction, min, max = 0.067887483 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.558258e-06, Final residual = 9.6741643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6708361e-09, Final residual = 3.2707042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.28 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25650698 max: 0.59960274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055446262 -> dtInletScale=108.21288 fluxAdjustedLocalCo dtLocalScale=1.0006625, dtInletScale=108.21288 -> dtScale=1.0006625 deltaT = 3.9197123 Time = 2688.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084588 0 0.19613181 water fraction, min, max = 0.067890425 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845586 0 0.19612672 water fraction, min, max = 0.067893357 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084588 0 0.19613182 water fraction, min, max = 0.067890401 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845588 0 0.19612672 water fraction, min, max = 0.067893341 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7419653e-06, Final residual = 2.7933409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7960809e-09, Final residual = 4.6194228e-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 = 0.10845881 0 0.19613182 water fraction, min, max = 0.067890421 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845587 0 0.19612671 water fraction, min, max = 0.06789337 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845881 0 0.19613182 water fraction, min, max = 0.067890418 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845587 0 0.19612671 water fraction, min, max = 0.067893368 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557076e-06, Final residual = 9.6635318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6625532e-09, Final residual = 3.270991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.62 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25647403 max: 0.59952265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055446262 -> dtInletScale=108.21288 fluxAdjustedLocalCo dtLocalScale=1.0007962, dtInletScale=108.21288 -> dtScale=1.0007962 deltaT = 3.9225101 Time = 2692.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845292 0 0.19612161 water fraction, min, max = 0.067896308 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844998 0 0.19611652 water fraction, min, max = 0.067899237 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845292 0 0.19612162 water fraction, min, max = 0.067896284 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845 0 0.19611652 water fraction, min, max = 0.067899221 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7376389e-06, Final residual = 2.7926155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923563e-09, Final residual = 4.6274652e-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 = 0.10845293 0 0.19612162 water fraction, min, max = 0.067896303 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844999 0 0.19611651 water fraction, min, max = 0.06789925 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845293 0 0.19612162 water fraction, min, max = 0.067896301 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844999 0 0.19611651 water fraction, min, max = 0.067899249 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543174e-06, Final residual = 9.6546055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6559345e-09, Final residual = 3.2630559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.97 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25662414 max: 0.5998705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055485839 -> dtInletScale=108.1357 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=108.1357 -> dtScale=1.0002159 deltaT = 3.9225101 Time = 2696.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844705 0 0.19611143 water fraction, min, max = 0.067902183 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844411 0 0.19610634 water fraction, min, max = 0.067905108 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844705 0 0.19611143 water fraction, min, max = 0.06790216 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844413 0 0.19610634 water fraction, min, max = 0.067905092 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7292884e-06, Final residual = 2.7881597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923495e-09, Final residual = 4.6194611e-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 = 0.10844705 0 0.19611144 water fraction, min, max = 0.067902179 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844412 0 0.19610633 water fraction, min, max = 0.067905121 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844705 0 0.19611144 water fraction, min, max = 0.067902176 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844412 0 0.19610633 water fraction, min, max = 0.067905119 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516097e-06, Final residual = 9.6448455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6452126e-09, Final residual = 3.2588431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.3 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25659125 max: 0.59979057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055485839 -> dtInletScale=108.1357 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=108.1357 -> dtScale=1.0003492 deltaT = 3.9225101 Time = 2700.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844118 0 0.19610126 water fraction, min, max = 0.067908049 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843825 0 0.19609618 water fraction, min, max = 0.067910969 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844118 0 0.19610126 water fraction, min, max = 0.067908026 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843827 0 0.19609618 water fraction, min, max = 0.067910954 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214118e-06, Final residual = 2.7836813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856882e-09, Final residual = 4.6128592e-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 = 0.10844118 0 0.19610126 water fraction, min, max = 0.067908045 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843826 0 0.19609617 water fraction, min, max = 0.067910982 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844118 0 0.19610126 water fraction, min, max = 0.067908043 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843826 0 0.19609617 water fraction, min, max = 0.067910981 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492441e-06, Final residual = 9.6399193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406998e-09, Final residual = 3.2571998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.65 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25655841 max: 0.59971077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055485839 -> dtInletScale=108.1357 fluxAdjustedLocalCo dtLocalScale=1.0004823, dtInletScale=108.1357 -> dtScale=1.0004823 deltaT = 3.9225101 Time = 2704.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843532 0 0.1960911 water fraction, min, max = 0.067913906 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084324 0 0.19608603 water fraction, min, max = 0.067916822 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843532 0 0.1960911 water fraction, min, max = 0.067913883 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843241 0 0.19608603 water fraction, min, max = 0.067916806 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135098e-06, Final residual = 2.7796339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824459e-09, Final residual = 4.612616e-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 = 0.10843533 0 0.19609111 water fraction, min, max = 0.067913902 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084324 0 0.19608602 water fraction, min, max = 0.067916835 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843533 0 0.19609111 water fraction, min, max = 0.0679139 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843241 0 0.19608602 water fraction, min, max = 0.067916833 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466361e-06, Final residual = 9.6341692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6349783e-09, Final residual = 3.2571658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25652563 max: 0.59963111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055485839 -> dtInletScale=108.1357 fluxAdjustedLocalCo dtLocalScale=1.0006152, dtInletScale=108.1357 -> dtScale=1.0006152 deltaT = 3.9225101 Time = 2708.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842948 0 0.19608096 water fraction, min, max = 0.067919754 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842655 0 0.1960759 water fraction, min, max = 0.067922665 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842948 0 0.19608096 water fraction, min, max = 0.06791973 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842657 0 0.1960759 water fraction, min, max = 0.067922649 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052369e-06, Final residual = 2.7751444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759923e-09, Final residual = 4.594141e-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 = 0.10842948 0 0.19608097 water fraction, min, max = 0.06791975 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842656 0 0.19607589 water fraction, min, max = 0.067922678 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842948 0 0.19608097 water fraction, min, max = 0.067919747 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842656 0 0.19607589 water fraction, min, max = 0.067922676 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437189e-06, Final residual = 9.6244296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6248393e-09, Final residual = 3.2490919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.35 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.2564929 max: 0.59955158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055485839 -> dtInletScale=108.1357 fluxAdjustedLocalCo dtLocalScale=1.0007479, dtInletScale=108.1357 -> dtScale=1.0007479 deltaT = 3.9253219 Time = 2712.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842364 0 0.19607083 water fraction, min, max = 0.067925594 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842071 0 0.19606578 water fraction, min, max = 0.067928503 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842364 0 0.19607084 water fraction, min, max = 0.067925571 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842073 0 0.19606578 water fraction, min, max = 0.067928487 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7009534e-06, Final residual = 2.7742479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752225e-09, Final residual = 4.5961917e-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 = 0.10842364 0 0.19607084 water fraction, min, max = 0.06792559 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842072 0 0.19606577 water fraction, min, max = 0.067928516 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842364 0 0.19607084 water fraction, min, max = 0.067925588 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842072 0 0.19606577 water fraction, min, max = 0.067928514 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422935e-06, Final residual = 9.619707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6182121e-09, Final residual = 3.2428082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.71 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.25664405 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055525613 -> dtInletScale=108.05824 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=108.05824 -> dtScale=1.0001636 deltaT = 3.9253219 Time = 2716.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084178 0 0.19606072 water fraction, min, max = 0.067931428 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841489 0 0.19605567 water fraction, min, max = 0.067934331 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084178 0 0.19606072 water fraction, min, max = 0.067931404 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084149 0 0.19605567 water fraction, min, max = 0.067934316 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.692669e-06, Final residual = 2.7714402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.772715e-09, Final residual = 4.5937172e-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 = 0.10841781 0 0.19606073 water fraction, min, max = 0.067931424 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841489 0 0.19605566 water fraction, min, max = 0.067934345 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841781 0 0.19606073 water fraction, min, max = 0.067931421 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084149 0 0.19605566 water fraction, min, max = 0.067934343 1.5634344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390812e-06, Final residual = 9.6217107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206102e-09, Final residual = 3.2411303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.05 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.25661138 max: 0.59982249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055525613 -> dtInletScale=108.05824 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=108.05824 -> dtScale=1.0002959 deltaT = 3.9253219 Time = 2719.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841198 0 0.19605062 water fraction, min, max = 0.067937252 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840907 0 0.19604558 water fraction, min, max = 0.067940151 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841198 0 0.19605062 water fraction, min, max = 0.067937229 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840908 0 0.19604558 water fraction, min, max = 0.067940136 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842635e-06, Final residual = 2.7683203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696569e-09, Final residual = 4.5879481e-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 = 0.10841198 0 0.19605063 water fraction, min, max = 0.067937248 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840907 0 0.19604557 water fraction, min, max = 0.067940164 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841198 0 0.19605063 water fraction, min, max = 0.067937245 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840908 0 0.19604557 water fraction, min, max = 0.067940163 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354055e-06, Final residual = 9.6303695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6334125e-09, Final residual = 3.2498809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.4 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25657877 max: 0.59974326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055525613 -> dtInletScale=108.05824 fluxAdjustedLocalCo dtLocalScale=1.0004281, dtInletScale=108.05824 -> dtScale=1.0004281 deltaT = 3.9253219 Time = 2723.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840616 0 0.19604054 water fraction, min, max = 0.067943067 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840326 0 0.19603551 water fraction, min, max = 0.067945962 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840616 0 0.19604054 water fraction, min, max = 0.067943044 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840327 0 0.19603551 water fraction, min, max = 0.067945946 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755394e-06, Final residual = 2.765939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697134e-09, Final residual = 4.5887809e-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 = 0.10840617 0 0.19604055 water fraction, min, max = 0.067943063 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840326 0 0.1960355 water fraction, min, max = 0.067945975 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840617 0 0.19604055 water fraction, min, max = 0.06794306 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840327 0 0.1960355 water fraction, min, max = 0.067945973 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.531972e-06, Final residual = 9.6422509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.643006e-09, Final residual = 3.255524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.74 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25654621 max: 0.59966415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055525613 -> dtInletScale=108.05824 fluxAdjustedLocalCo dtLocalScale=1.0005601, dtInletScale=108.05824 -> dtScale=1.0005601 deltaT = 3.9253219 Time = 2727.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840036 0 0.19603047 water fraction, min, max = 0.067948873 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839745 0 0.19602545 water fraction, min, max = 0.067951763 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840036 0 0.19603047 water fraction, min, max = 0.06794885 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839747 0 0.19602545 water fraction, min, max = 0.067951748 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.667179e-06, Final residual = 2.7632709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660574e-09, Final residual = 4.5844806e-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 = 0.10840036 0 0.19603048 water fraction, min, max = 0.067948869 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839746 0 0.19602544 water fraction, min, max = 0.067951776 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840036 0 0.19603048 water fraction, min, max = 0.067948866 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839746 0 0.19602544 water fraction, min, max = 0.067951774 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292645e-06, Final residual = 9.6543423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6532407e-09, Final residual = 3.253912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.08 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25651371 max: 0.59958518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055525613 -> dtInletScale=108.05824 fluxAdjustedLocalCo dtLocalScale=1.0006918, dtInletScale=108.05824 -> dtScale=1.0006918 deltaT = 3.9253219 Time = 2731.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839456 0 0.19602042 water fraction, min, max = 0.06795467 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839166 0 0.1960154 water fraction, min, max = 0.067957555 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839456 0 0.19602042 water fraction, min, max = 0.067954647 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839168 0 0.1960154 water fraction, min, max = 0.06795754 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6595866e-06, Final residual = 2.7589013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587982e-09, Final residual = 4.5798399e-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 = 0.10839456 0 0.19602043 water fraction, min, max = 0.067954666 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839167 0 0.1960154 water fraction, min, max = 0.067957568 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839456 0 0.19602043 water fraction, min, max = 0.067954663 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839167 0 0.1960154 water fraction, min, max = 0.067957567 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.526645e-06, Final residual = 9.6578747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580303e-09, Final residual = 3.2529511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.42 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25648126 max: 0.59950633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055525613 -> dtInletScale=108.05824 fluxAdjustedLocalCo dtLocalScale=1.0008235, dtInletScale=108.05824 -> dtScale=1.0008235 deltaT = 3.9281499 Time = 2735.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838877 0 0.19601038 water fraction, min, max = 0.06796046 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838588 0 0.19600537 water fraction, min, max = 0.067963343 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838877 0 0.19601038 water fraction, min, max = 0.067960436 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838589 0 0.19600537 water fraction, min, max = 0.067963327 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550944e-06, Final residual = 2.7585681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593585e-09, Final residual = 4.5774187e-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 = 0.10838877 0 0.19601039 water fraction, min, max = 0.067960455 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838588 0 0.19600536 water fraction, min, max = 0.067963356 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838877 0 0.19601039 water fraction, min, max = 0.067960453 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838588 0 0.19600536 water fraction, min, max = 0.067963354 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249662e-06, Final residual = 9.6652851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6651834e-09, Final residual = 3.2557927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.76 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25663361 max: 0.59985942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055565617 -> dtInletScale=107.98044 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=107.98044 -> dtScale=1.0002344 deltaT = 3.9281499 Time = 2739.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838299 0 0.19600036 water fraction, min, max = 0.067966242 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083801 0 0.19599535 water fraction, min, max = 0.067969121 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838299 0 0.19600036 water fraction, min, max = 0.067966219 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838011 0 0.19599535 water fraction, min, max = 0.067969106 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471104e-06, Final residual = 2.7559923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7591063e-09, Final residual = 4.5720605e-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 = 0.10838299 0 0.19600036 water fraction, min, max = 0.067966238 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083801 0 0.19599534 water fraction, min, max = 0.067969134 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838299 0 0.19600036 water fraction, min, max = 0.067966236 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838011 0 0.19599534 water fraction, min, max = 0.067969132 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.522218e-06, Final residual = 9.6631779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6627047e-09, Final residual = 3.2595731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.11 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25660122 max: 0.59978072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055565617 -> dtInletScale=107.98044 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=107.98044 -> dtScale=1.0003656 deltaT = 3.9281499 Time = 2743.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837721 0 0.19599034 water fraction, min, max = 0.067972016 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837433 0 0.19598535 water fraction, min, max = 0.06797489 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837721 0 0.19599034 water fraction, min, max = 0.067971993 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837434 0 0.19598535 water fraction, min, max = 0.067974875 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6393016e-06, Final residual = 2.7536839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560842e-09, Final residual = 4.5719141e-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 = 0.10837722 0 0.19599035 water fraction, min, max = 0.067972012 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837434 0 0.19598534 water fraction, min, max = 0.067974903 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837722 0 0.19599035 water fraction, min, max = 0.06797201 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837434 0 0.19598534 water fraction, min, max = 0.067974902 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196385e-06, Final residual = 9.6487861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6479119e-09, Final residual = 3.2457915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.45 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25656888 max: 0.59970215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055565617 -> dtInletScale=107.98044 fluxAdjustedLocalCo dtLocalScale=1.0004967, dtInletScale=107.98044 -> dtScale=1.0004967 deltaT = 3.9281499 Time = 2747.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837145 0 0.19598035 water fraction, min, max = 0.067977781 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836857 0 0.19597536 water fraction, min, max = 0.067980651 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837145 0 0.19598035 water fraction, min, max = 0.067977758 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836858 0 0.19597536 water fraction, min, max = 0.067980635 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6317171e-06, Final residual = 2.7491761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508391e-09, Final residual = 4.5689733e-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 = 0.10837145 0 0.19598036 water fraction, min, max = 0.067977777 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836858 0 0.19597535 water fraction, min, max = 0.067980664 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837145 0 0.19598036 water fraction, min, max = 0.067977775 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836858 0 0.19597535 water fraction, min, max = 0.067980662 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170763e-06, Final residual = 9.624635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6242539e-09, Final residual = 3.2470606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.78 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.2565366 max: 0.59962371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055565617 -> dtInletScale=107.98044 fluxAdjustedLocalCo dtLocalScale=1.0006275, dtInletScale=107.98044 -> dtScale=1.0006275 deltaT = 3.9281499 Time = 2751.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836569 0 0.19597037 water fraction, min, max = 0.067983537 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836282 0 0.19596539 water fraction, min, max = 0.067986402 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836569 0 0.19597037 water fraction, min, max = 0.067983514 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836283 0 0.19596539 water fraction, min, max = 0.067986387 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237348e-06, Final residual = 2.7443183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461108e-09, Final residual = 4.5587613e-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 = 0.1083657 0 0.19597038 water fraction, min, max = 0.067983533 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836282 0 0.19596538 water fraction, min, max = 0.067986415 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083657 0 0.19597038 water fraction, min, max = 0.06798353 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836283 0 0.19596538 water fraction, min, max = 0.067986413 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146619e-06, Final residual = 9.6159356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146218e-09, Final residual = 3.2424949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.12 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25650438 max: 0.59954541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055565617 -> dtInletScale=107.98044 fluxAdjustedLocalCo dtLocalScale=1.0007582, dtInletScale=107.98044 -> dtScale=1.0007582 deltaT = 3.9309923 Time = 2755.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835994 0 0.1959604 water fraction, min, max = 0.067989286 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835707 0 0.19595542 water fraction, min, max = 0.067992148 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835994 0 0.1959604 water fraction, min, max = 0.067989263 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835709 0 0.19595542 water fraction, min, max = 0.067992133 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197693e-06, Final residual = 2.7446973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471646e-09, Final residual = 4.5637906e-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 = 0.10835995 0 0.19596041 water fraction, min, max = 0.067989282 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835708 0 0.19595541 water fraction, min, max = 0.067992162 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835995 0 0.19596041 water fraction, min, max = 0.067989279 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835708 0 0.19595541 water fraction, min, max = 0.06799216 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138979e-06, Final residual = 9.6154305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174551e-09, Final residual = 3.240825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.47 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25665776 max: 0.59990095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055605824 -> dtInletScale=107.90237 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=107.90237 -> dtScale=1.0001651 deltaT = 3.9309923 Time = 2759.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083542 0 0.19595044 water fraction, min, max = 0.067995028 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835133 0 0.19594547 water fraction, min, max = 0.067997886 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083542 0 0.19595044 water fraction, min, max = 0.067995005 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835135 0 0.19594547 water fraction, min, max = 0.067997871 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122456e-06, Final residual = 2.7414797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438555e-09, Final residual = 4.5477556e-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 = 0.10835421 0 0.19595045 water fraction, min, max = 0.067995024 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835134 0 0.19594547 water fraction, min, max = 0.067997899 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835421 0 0.19595045 water fraction, min, max = 0.067995022 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835134 0 0.19594547 water fraction, min, max = 0.067997898 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116474e-06, Final residual = 9.6028855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022335e-09, Final residual = 3.2284267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.82 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25662559 max: 0.5998228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055605824 -> dtInletScale=107.90237 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=107.90237 -> dtScale=1.0002954 deltaT = 3.9309923 Time = 2763.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834847 0 0.1959405 water fraction, min, max = 0.068000761 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083456 0 0.19593554 water fraction, min, max = 0.068003615 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834847 0 0.1959405 water fraction, min, max = 0.068000738 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834562 0 0.19593554 water fraction, min, max = 0.0680036 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046889e-06, Final residual = 2.7374426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.740659e-09, Final residual = 4.5434935e-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 = 0.10834847 0 0.19594051 water fraction, min, max = 0.068000757 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834561 0 0.19593553 water fraction, min, max = 0.068003628 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834847 0 0.19594051 water fraction, min, max = 0.068000755 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834561 0 0.19593553 water fraction, min, max = 0.068003626 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091009e-06, Final residual = 9.5787434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5775903e-09, Final residual = 3.2201725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.15 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25659348 max: 0.59974478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055605824 -> dtInletScale=107.90237 fluxAdjustedLocalCo dtLocalScale=1.0004255, dtInletScale=107.90237 -> dtScale=1.0004255 deltaT = 3.9309923 Time = 2767.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834274 0 0.19593058 water fraction, min, max = 0.068006485 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833988 0 0.19592562 water fraction, min, max = 0.068009335 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834274 0 0.19593058 water fraction, min, max = 0.068006463 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083399 0 0.19592562 water fraction, min, max = 0.06800932 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5967342e-06, Final residual = 2.732723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351142e-09, Final residual = 4.5351203e-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 = 0.10834275 0 0.19593058 water fraction, min, max = 0.068006481 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833989 0 0.19592561 water fraction, min, max = 0.068009348 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834275 0 0.19593058 water fraction, min, max = 0.068006479 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833989 0 0.19592561 water fraction, min, max = 0.068009346 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061967e-06, Final residual = 9.5632117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5647617e-09, Final residual = 3.2231625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.49 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25656142 max: 0.5996669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055605824 -> dtInletScale=107.90237 fluxAdjustedLocalCo dtLocalScale=1.0005555, dtInletScale=107.90237 -> dtScale=1.0005555 deltaT = 3.9309923 Time = 2771.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833703 0 0.19592067 water fraction, min, max = 0.068012201 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833417 0 0.19591572 water fraction, min, max = 0.068015046 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833703 0 0.19592067 water fraction, min, max = 0.068012178 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833419 0 0.19591572 water fraction, min, max = 0.068015031 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.58899e-06, Final residual = 2.7281348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281812e-09, Final residual = 4.5255808e-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 = 0.10833703 0 0.19592067 water fraction, min, max = 0.068012197 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833418 0 0.19591571 water fraction, min, max = 0.068015059 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833703 0 0.19592067 water fraction, min, max = 0.068012195 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833418 0 0.19591571 water fraction, min, max = 0.068015057 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034415e-06, Final residual = 9.5594434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5581887e-09, Final residual = 3.2180031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.84 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25652941 max: 0.59958914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055605824 -> dtInletScale=107.90237 fluxAdjustedLocalCo dtLocalScale=1.0006852, dtInletScale=107.90237 -> dtScale=1.0006852 deltaT = 3.9309923 Time = 2774.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833132 0 0.19591077 water fraction, min, max = 0.068017907 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832847 0 0.19590583 water fraction, min, max = 0.068020748 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833132 0 0.19591077 water fraction, min, max = 0.068017885 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832849 0 0.19590583 water fraction, min, max = 0.068020733 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812419e-06, Final residual = 2.7247764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289529e-09, Final residual = 4.5297201e-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 = 0.10833133 0 0.19591078 water fraction, min, max = 0.068017903 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832848 0 0.19590582 water fraction, min, max = 0.068020761 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833133 0 0.19591078 water fraction, min, max = 0.068017901 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832848 0 0.19590582 water fraction, min, max = 0.06802076 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006883e-06, Final residual = 9.5628708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5636753e-09, Final residual = 3.2217364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.18 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25649745 max: 0.5995115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055605824 -> dtInletScale=107.90237 fluxAdjustedLocalCo dtLocalScale=1.0008148, dtInletScale=107.90237 -> dtScale=1.0008148 deltaT = 3.9338512 Time = 2778.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832562 0 0.19590089 water fraction, min, max = 0.068023607 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832277 0 0.19589595 water fraction, min, max = 0.068026446 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832562 0 0.19590089 water fraction, min, max = 0.068023585 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832279 0 0.19589595 water fraction, min, max = 0.06802643 1.5634343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5769865e-06, Final residual = 2.7247111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252956e-09, Final residual = 4.532029e-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 = 0.10832563 0 0.1959009 water fraction, min, max = 0.068023603 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832278 0 0.19589595 water fraction, min, max = 0.068026459 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832563 0 0.1959009 water fraction, min, max = 0.068023601 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832278 0 0.19589595 water fraction, min, max = 0.068026457 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.499082e-06, Final residual = 9.5687082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5709521e-09, Final residual = 3.2238702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.51 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25665205 max: 0.59986989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055646265 -> dtInletScale=107.82395 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=107.82395 -> dtScale=1.0002169 deltaT = 3.9338512 Time = 2782.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831993 0 0.19589102 water fraction, min, max = 0.0680293 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831708 0 0.19588609 water fraction, min, max = 0.068032134 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831993 0 0.19589102 water fraction, min, max = 0.068029278 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083171 0 0.19588609 water fraction, min, max = 0.068032119 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5690507e-06, Final residual = 2.7199263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216765e-09, Final residual = 4.5176932e-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 = 0.10831993 0 0.19589102 water fraction, min, max = 0.068029296 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831709 0 0.19588608 water fraction, min, max = 0.068032147 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831993 0 0.19589102 water fraction, min, max = 0.068029294 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831709 0 0.19588608 water fraction, min, max = 0.068032146 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961919e-06, Final residual = 9.573672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5748951e-09, Final residual = 3.2226038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.86 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25662015 max: 0.5997924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055646265 -> dtInletScale=107.82395 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=107.82395 -> dtScale=1.0003461 deltaT = 3.9338512 Time = 2786.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831424 0 0.19588116 water fraction, min, max = 0.068034985 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083114 0 0.19587624 water fraction, min, max = 0.068037814 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831424 0 0.19588116 water fraction, min, max = 0.068034962 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831142 0 0.19587624 water fraction, min, max = 0.068037799 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611888e-06, Final residual = 2.715533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175107e-09, Final residual = 4.5219511e-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 = 0.10831425 0 0.19588117 water fraction, min, max = 0.068034981 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831141 0 0.19587623 water fraction, min, max = 0.068037827 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831425 0 0.19588117 water fraction, min, max = 0.068034979 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831141 0 0.19587623 water fraction, min, max = 0.068037826 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936514e-06, Final residual = 9.5814111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5825201e-09, Final residual = 3.2209838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.2 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.2565883 max: 0.59971504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055646265 -> dtInletScale=107.82395 fluxAdjustedLocalCo dtLocalScale=1.0004752, dtInletScale=107.82395 -> dtScale=1.0004752 deltaT = 3.9338512 Time = 2790.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830857 0 0.19587132 water fraction, min, max = 0.068040661 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830573 0 0.19586641 water fraction, min, max = 0.068043486 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830857 0 0.19587132 water fraction, min, max = 0.068040638 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830575 0 0.19586641 water fraction, min, max = 0.068043471 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536442e-06, Final residual = 2.7141848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154804e-09, Final residual = 4.5114561e-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 = 0.10830857 0 0.19587133 water fraction, min, max = 0.068040657 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830574 0 0.1958664 water fraction, min, max = 0.068043499 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830857 0 0.19587133 water fraction, min, max = 0.068040654 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830574 0 0.1958664 water fraction, min, max = 0.068043497 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906911e-06, Final residual = 9.5942901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.597464e-09, Final residual = 3.228482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.55 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25655651 max: 0.5996378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055646265 -> dtInletScale=107.82395 fluxAdjustedLocalCo dtLocalScale=1.000604, dtInletScale=107.82395 -> dtScale=1.000604 deltaT = 3.9338512 Time = 2794.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083029 0 0.19586149 water fraction, min, max = 0.068046327 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830007 0 0.19585659 water fraction, min, max = 0.068049148 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083029 0 0.19586149 water fraction, min, max = 0.068046305 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830009 0 0.19585659 water fraction, min, max = 0.068049133 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455541e-06, Final residual = 2.7119121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.713284e-09, Final residual = 4.5058169e-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 = 0.10830291 0 0.1958615 water fraction, min, max = 0.068046324 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830008 0 0.19585658 water fraction, min, max = 0.068049161 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830291 0 0.1958615 water fraction, min, max = 0.068046321 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830008 0 0.19585658 water fraction, min, max = 0.06804916 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873085e-06, Final residual = 9.6064302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6069613e-09, Final residual = 3.2251654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.89 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25652476 max: 0.5995607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055646265 -> dtInletScale=107.82395 fluxAdjustedLocalCo dtLocalScale=1.0007327, dtInletScale=107.82395 -> dtScale=1.0007327 deltaT = 3.9367247 Time = 2798.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829724 0 0.19585168 water fraction, min, max = 0.068051988 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829441 0 0.19584678 water fraction, min, max = 0.068054806 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829724 0 0.19585168 water fraction, min, max = 0.068051965 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829443 0 0.19584678 water fraction, min, max = 0.068054791 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5414049e-06, Final residual = 2.7103404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123261e-09, Final residual = 4.5039088e-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 = 0.10829725 0 0.19585169 water fraction, min, max = 0.068051984 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829442 0 0.19584677 water fraction, min, max = 0.068054819 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829725 0 0.19585169 water fraction, min, max = 0.068051982 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829442 0 0.19584677 water fraction, min, max = 0.068054818 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859878e-06, Final residual = 9.6175028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6178005e-09, Final residual = 3.2237869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.22 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25668041 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055686912 -> dtInletScale=107.74525 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=107.74525 -> dtScale=1.0001307 deltaT = 3.9367247 Time = 2802.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829159 0 0.19584187 water fraction, min, max = 0.068057642 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828876 0 0.19583698 water fraction, min, max = 0.068060456 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829159 0 0.19584187 water fraction, min, max = 0.068057619 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828878 0 0.19583698 water fraction, min, max = 0.068060441 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340558e-06, Final residual = 2.7061031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074613e-09, Final residual = 4.4886705e-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 = 0.10829159 0 0.19584188 water fraction, min, max = 0.068057638 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828877 0 0.19583697 water fraction, min, max = 0.068060469 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829159 0 0.19584188 water fraction, min, max = 0.068057635 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828877 0 0.19583697 water fraction, min, max = 0.068060467 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.483394e-06, Final residual = 9.6167075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.617792e-09, Final residual = 3.2257117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.57 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25664872 max: 0.59984459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055686912 -> dtInletScale=107.74525 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=107.74525 -> dtScale=1.0002591 deltaT = 3.9367247 Time = 2806.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828594 0 0.19583209 water fraction, min, max = 0.068063287 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828312 0 0.1958272 water fraction, min, max = 0.068066097 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828594 0 0.19583209 water fraction, min, max = 0.068063264 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828314 0 0.1958272 water fraction, min, max = 0.068066082 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264416e-06, Final residual = 2.7019793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.703369e-09, Final residual = 4.4925091e-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 = 0.10828595 0 0.19583209 water fraction, min, max = 0.068063283 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828313 0 0.19582719 water fraction, min, max = 0.068066109 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828595 0 0.19583209 water fraction, min, max = 0.06806328 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828313 0 0.19582719 water fraction, min, max = 0.068066108 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.480496e-06, Final residual = 9.6167575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6156623e-09, Final residual = 3.2200804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.91 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25661709 max: 0.59976775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055686912 -> dtInletScale=107.74525 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=107.74525 -> dtScale=1.0003872 deltaT = 3.9367247 Time = 2810.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828031 0 0.19582231 water fraction, min, max = 0.068068923 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827749 0 0.19581743 water fraction, min, max = 0.068071729 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828031 0 0.19582231 water fraction, min, max = 0.068068901 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827751 0 0.19581743 water fraction, min, max = 0.068071714 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5188404e-06, Final residual = 2.6972949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002419e-09, Final residual = 4.4846506e-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 = 0.10828031 0 0.19582232 water fraction, min, max = 0.068068919 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082775 0 0.19581743 water fraction, min, max = 0.068071742 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828031 0 0.19582232 water fraction, min, max = 0.068068917 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082775 0 0.19581743 water fraction, min, max = 0.06807174 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777917e-06, Final residual = 9.6135084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.614844e-09, Final residual = 3.2263801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.26 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25658551 max: 0.59969104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055686912 -> dtInletScale=107.74525 fluxAdjustedLocalCo dtLocalScale=1.0005152, dtInletScale=107.74525 -> dtScale=1.0005152 deltaT = 3.9367247 Time = 2814.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827468 0 0.19581255 water fraction, min, max = 0.068074551 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827187 0 0.19580768 water fraction, min, max = 0.068077352 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827468 0 0.19581255 water fraction, min, max = 0.068074528 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827188 0 0.19580768 water fraction, min, max = 0.068077337 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.511329e-06, Final residual = 2.692881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928128e-09, Final residual = 4.4791498e-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 = 0.10827468 0 0.19581256 water fraction, min, max = 0.068074547 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827187 0 0.19580768 water fraction, min, max = 0.068077365 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827468 0 0.19581256 water fraction, min, max = 0.068074545 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827188 0 0.19580768 water fraction, min, max = 0.068077364 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752298e-06, Final residual = 9.6259211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.62677e-09, Final residual = 3.2270477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.61 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25655397 max: 0.59961445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055686912 -> dtInletScale=107.74525 fluxAdjustedLocalCo dtLocalScale=1.000643, dtInletScale=107.74525 -> dtScale=1.000643 deltaT = 3.9367247 Time = 2818.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826906 0 0.19580281 water fraction, min, max = 0.06808017 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826625 0 0.19579795 water fraction, min, max = 0.068082967 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826906 0 0.19580281 water fraction, min, max = 0.068080148 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826627 0 0.19579795 water fraction, min, max = 0.068082952 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504018e-06, Final residual = 2.6893546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914406e-09, Final residual = 4.4800458e-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 = 0.10826906 0 0.19580282 water fraction, min, max = 0.068080166 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826626 0 0.19579794 water fraction, min, max = 0.06808298 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826906 0 0.19580282 water fraction, min, max = 0.068080164 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826626 0 0.19579794 water fraction, min, max = 0.068082979 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732686e-06, Final residual = 9.6284905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6276536e-09, Final residual = 3.2228028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.95 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25652249 max: 0.59953798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055686912 -> dtInletScale=107.74525 fluxAdjustedLocalCo dtLocalScale=1.0007706, dtInletScale=107.74525 -> dtScale=1.0007706 deltaT = 3.9396151 Time = 2822.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826345 0 0.19579308 water fraction, min, max = 0.068085783 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826064 0 0.19578822 water fraction, min, max = 0.068088578 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826345 0 0.19579308 water fraction, min, max = 0.068085761 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826066 0 0.19578822 water fraction, min, max = 0.068088563 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5006222e-06, Final residual = 2.6880389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908154e-09, Final residual = 4.466436e-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 = 0.10826345 0 0.19579309 water fraction, min, max = 0.068085779 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826065 0 0.19578821 water fraction, min, max = 0.068088591 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826345 0 0.19579309 water fraction, min, max = 0.068085777 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826065 0 0.19578821 water fraction, min, max = 0.068088589 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732129e-06, Final residual = 9.6217259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6245466e-09, Final residual = 3.224285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.3 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25667936 max: 0.59990172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055727798 -> dtInletScale=107.6662 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=107.6662 -> dtScale=1.0001638 deltaT = 3.9396151 Time = 2826.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825784 0 0.19578336 water fraction, min, max = 0.068091389 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825504 0 0.1957785 water fraction, min, max = 0.06809418 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825784 0 0.19578336 water fraction, min, max = 0.068091367 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825505 0 0.1957785 water fraction, min, max = 0.068094165 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936807e-06, Final residual = 2.6828951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835285e-09, Final residual = 4.4638279e-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 = 0.10825784 0 0.19578336 water fraction, min, max = 0.068091385 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825505 0 0.1957785 water fraction, min, max = 0.068094193 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825784 0 0.19578336 water fraction, min, max = 0.068091383 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825505 0 0.1957785 water fraction, min, max = 0.068094191 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717568e-06, Final residual = 9.6104311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6120771e-09, Final residual = 3.2224781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.65 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25664793 max: 0.59982539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055727798 -> dtInletScale=107.6662 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=107.6662 -> dtScale=1.0002911 deltaT = 3.9396151 Time = 2830.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825224 0 0.19577365 water fraction, min, max = 0.068096987 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824944 0 0.1957688 water fraction, min, max = 0.068099773 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825224 0 0.19577365 water fraction, min, max = 0.068096965 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824946 0 0.19576881 water fraction, min, max = 0.068099759 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.486951e-06, Final residual = 2.6789643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814666e-09, Final residual = 4.4685921e-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 = 0.10825225 0 0.19577366 water fraction, min, max = 0.068096983 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824945 0 0.1957688 water fraction, min, max = 0.068099786 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825225 0 0.19577366 water fraction, min, max = 0.068096981 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824945 0 0.1957688 water fraction, min, max = 0.068099785 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699394e-06, Final residual = 9.6122305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138627e-09, Final residual = 3.2267784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.99 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25661656 max: 0.59974918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055727798 -> dtInletScale=107.6662 fluxAdjustedLocalCo dtLocalScale=1.0004182, dtInletScale=107.6662 -> dtScale=1.0004182 deltaT = 3.9396151 Time = 2834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824665 0 0.19576396 water fraction, min, max = 0.068102576 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824386 0 0.19575912 water fraction, min, max = 0.068105359 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824665 0 0.19576396 water fraction, min, max = 0.068102554 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824388 0 0.19575912 water fraction, min, max = 0.068105344 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799565e-06, Final residual = 2.6752656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777507e-09, Final residual = 4.4496888e-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 = 0.10824666 0 0.19576397 water fraction, min, max = 0.068102573 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824387 0 0.19575911 water fraction, min, max = 0.068105371 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824666 0 0.19576397 water fraction, min, max = 0.06810257 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824387 0 0.19575911 water fraction, min, max = 0.06810537 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677998e-06, Final residual = 9.6080994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6109361e-09, Final residual = 3.2201083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.33 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25658524 max: 0.5996731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055727798 -> dtInletScale=107.6662 fluxAdjustedLocalCo dtLocalScale=1.0005451, dtInletScale=107.6662 -> dtScale=1.0005451 deltaT = 3.9396151 Time = 2837.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824107 0 0.19575428 water fraction, min, max = 0.068108157 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823828 0 0.19574945 water fraction, min, max = 0.068110935 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824107 0 0.19575428 water fraction, min, max = 0.068108135 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082383 0 0.19574945 water fraction, min, max = 0.06811092 1.5634342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4726175e-06, Final residual = 2.6717612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749482e-09, Final residual = 4.4465053e-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 = 0.10824108 0 0.19575429 water fraction, min, max = 0.068108153 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823829 0 0.19574944 water fraction, min, max = 0.068110948 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824108 0 0.19575429 water fraction, min, max = 0.068108151 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823829 0 0.19574944 water fraction, min, max = 0.068110947 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654531e-06, Final residual = 9.6115096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148271e-09, Final residual = 3.2280948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.67 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25655396 max: 0.59959715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055727798 -> dtInletScale=107.6662 fluxAdjustedLocalCo dtLocalScale=1.0006719, dtInletScale=107.6662 -> dtScale=1.0006719 deltaT = 3.9396151 Time = 2841.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082355 0 0.19574462 water fraction, min, max = 0.06811373 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823271 0 0.1957398 water fraction, min, max = 0.068116503 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082355 0 0.19574462 water fraction, min, max = 0.068113707 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823273 0 0.1957398 water fraction, min, max = 0.068116489 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4654584e-06, Final residual = 2.6674351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694558e-09, Final residual = 4.4443414e-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 = 0.1082355 0 0.19574463 water fraction, min, max = 0.068113726 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823272 0 0.19573979 water fraction, min, max = 0.068116516 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082355 0 0.19574463 water fraction, min, max = 0.068113724 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823272 0 0.19573979 water fraction, min, max = 0.068116515 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631809e-06, Final residual = 9.603068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033949e-09, Final residual = 3.2069979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.02 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25652274 max: 0.59952131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055727798 -> dtInletScale=107.6662 fluxAdjustedLocalCo dtLocalScale=1.0007984, dtInletScale=107.6662 -> dtScale=1.0007984 deltaT = 3.9425226 Time = 2845.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822993 0 0.19573497 water fraction, min, max = 0.068119296 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822715 0 0.19573015 water fraction, min, max = 0.068122067 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822993 0 0.19573497 water fraction, min, max = 0.068119274 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822717 0 0.19573015 water fraction, min, max = 0.068122053 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4619702e-06, Final residual = 2.666121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.668241e-09, Final residual = 4.4335052e-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 = 0.10822994 0 0.19573498 water fraction, min, max = 0.068119292 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822716 0 0.19573014 water fraction, min, max = 0.06812208 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822994 0 0.19573498 water fraction, min, max = 0.06811929 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822716 0 0.19573014 water fraction, min, max = 0.068122079 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621663e-06, Final residual = 9.5944385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5940788e-09, Final residual = 3.201391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.37 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25668084 max: 0.59988794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055768926 -> dtInletScale=107.5868 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=107.5868 -> dtScale=1.0001868 deltaT = 3.9425226 Time = 2849.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822437 0 0.19572533 water fraction, min, max = 0.068124855 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082216 0 0.19572051 water fraction, min, max = 0.068127623 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822437 0 0.19572533 water fraction, min, max = 0.068124833 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822161 0 0.19572051 water fraction, min, max = 0.068127608 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4547089e-06, Final residual = 2.662895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666731e-09, Final residual = 4.4216094e-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 = 0.10822438 0 0.19572533 water fraction, min, max = 0.068124852 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082216 0 0.19572051 water fraction, min, max = 0.068127636 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822438 0 0.19572533 water fraction, min, max = 0.068124849 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082216 0 0.19572051 water fraction, min, max = 0.068127634 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595653e-06, Final residual = 9.5834249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5840732e-09, Final residual = 3.2026008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.72 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25664967 max: 0.59981224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055768926 -> dtInletScale=107.5868 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=107.5868 -> dtScale=1.000313 deltaT = 3.9425226 Time = 2853.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821882 0 0.1957157 water fraction, min, max = 0.068130407 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821605 0 0.1957109 water fraction, min, max = 0.06813317 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821882 0 0.1957157 water fraction, min, max = 0.068130385 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821606 0 0.1957109 water fraction, min, max = 0.068133155 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472886e-06, Final residual = 2.6599316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617224e-09, Final residual = 4.4230895e-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 = 0.10821883 0 0.19571571 water fraction, min, max = 0.068130403 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821606 0 0.19571089 water fraction, min, max = 0.068133183 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821883 0 0.19571571 water fraction, min, max = 0.068130401 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821606 0 0.19571089 water fraction, min, max = 0.068133181 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567076e-06, Final residual = 9.5756538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5750644e-09, Final residual = 3.2012531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.04 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25661855 max: 0.59973666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055768926 -> dtInletScale=107.5868 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=107.5868 -> dtScale=1.0004391 deltaT = 3.9425226 Time = 2857.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821328 0 0.19570609 water fraction, min, max = 0.06813595 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821051 0 0.19570129 water fraction, min, max = 0.068138709 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821328 0 0.19570609 water fraction, min, max = 0.068135928 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821053 0 0.19570129 water fraction, min, max = 0.068138694 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4398117e-06, Final residual = 2.6556993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6566184e-09, Final residual = 4.4133222e-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 = 0.10821328 0 0.1957061 water fraction, min, max = 0.068135946 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821052 0 0.19570128 water fraction, min, max = 0.068138722 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821328 0 0.1957061 water fraction, min, max = 0.068135944 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821052 0 0.19570128 water fraction, min, max = 0.06813872 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543256e-06, Final residual = 9.5688721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5703374e-09, Final residual = 3.2028355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.35 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25658748 max: 0.59966121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055768926 -> dtInletScale=107.5868 fluxAdjustedLocalCo dtLocalScale=1.000565, dtInletScale=107.5868 -> dtScale=1.000565 deltaT = 3.9425226 Time = 2861.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820775 0 0.19569649 water fraction, min, max = 0.068141485 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820498 0 0.1956917 water fraction, min, max = 0.068144239 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820775 0 0.19569649 water fraction, min, max = 0.068141462 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108205 0 0.1956917 water fraction, min, max = 0.068144225 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325069e-06, Final residual = 2.6503295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556285e-09, Final residual = 4.413491e-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 = 0.10820775 0 0.1956965 water fraction, min, max = 0.068141481 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820499 0 0.19569169 water fraction, min, max = 0.068144252 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820775 0 0.1956965 water fraction, min, max = 0.068141479 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820499 0 0.19569169 water fraction, min, max = 0.068144251 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519371e-06, Final residual = 9.5697594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5685299e-09, Final residual = 3.1919649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.68 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25655646 max: 0.59958587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055768926 -> dtInletScale=107.5868 fluxAdjustedLocalCo dtLocalScale=1.0006907, dtInletScale=107.5868 -> dtScale=1.0006907 deltaT = 3.9425226 Time = 2865.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820222 0 0.19568691 water fraction, min, max = 0.068147011 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819946 0 0.19568213 water fraction, min, max = 0.068149762 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820222 0 0.19568691 water fraction, min, max = 0.068146989 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819947 0 0.19568213 water fraction, min, max = 0.068149747 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4253833e-06, Final residual = 2.646775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.650761e-09, Final residual = 4.4120604e-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 = 0.10820222 0 0.19568692 water fraction, min, max = 0.068147007 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819946 0 0.19568212 water fraction, min, max = 0.068149775 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820222 0 0.19568692 water fraction, min, max = 0.068147005 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819947 0 0.19568212 water fraction, min, max = 0.068149773 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499757e-06, Final residual = 9.5753017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.577041e-09, Final residual = 3.2028326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25652549 max: 0.59951066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055768926 -> dtInletScale=107.5868 fluxAdjustedLocalCo dtLocalScale=1.0008162, dtInletScale=107.5868 -> dtScale=1.0008162 deltaT = 3.9454473 Time = 2869.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081967 0 0.19567734 water fraction, min, max = 0.068152531 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819394 0 0.19567256 water fraction, min, max = 0.06815528 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081967 0 0.19567734 water fraction, min, max = 0.068152509 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819395 0 0.19567256 water fraction, min, max = 0.068155265 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219172e-06, Final residual = 2.6459676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6489238e-09, Final residual = 4.3992806e-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 = 0.1081967 0 0.19567735 water fraction, min, max = 0.068152527 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819395 0 0.19567255 water fraction, min, max = 0.068155293 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081967 0 0.19567735 water fraction, min, max = 0.068152525 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819395 0 0.19567255 water fraction, min, max = 0.068155291 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492148e-06, Final residual = 9.5694685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5700981e-09, Final residual = 3.1984792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.34 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25668482 max: 0.59988019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055810297 -> dtInletScale=107.50704 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=107.50704 -> dtScale=1.0001997 deltaT = 3.9454473 Time = 2873.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819118 0 0.19566778 water fraction, min, max = 0.068158045 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818843 0 0.195663 water fraction, min, max = 0.06816079 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819118 0 0.19566778 water fraction, min, max = 0.068158023 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818844 0 0.195663 water fraction, min, max = 0.068160775 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150461e-06, Final residual = 2.6411026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436364e-09, Final residual = 4.3936925e-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 = 0.10819119 0 0.19566778 water fraction, min, max = 0.068158041 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818844 0 0.195663 water fraction, min, max = 0.068160802 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819119 0 0.19566778 water fraction, min, max = 0.068158039 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818844 0 0.195663 water fraction, min, max = 0.068160801 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464456e-06, Final residual = 9.5486478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5478195e-09, Final residual = 3.1874729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.65 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.2566539 max: 0.59980511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055810297 -> dtInletScale=107.50704 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=107.50704 -> dtScale=1.0003249 deltaT = 3.9454473 Time = 2877.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818568 0 0.19565823 water fraction, min, max = 0.068163551 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818293 0 0.19565346 water fraction, min, max = 0.068166291 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818568 0 0.19565823 water fraction, min, max = 0.068163529 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818294 0 0.19565346 water fraction, min, max = 0.068166277 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072751e-06, Final residual = 2.6370323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353127e-09, Final residual = 4.3913158e-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 = 0.10818568 0 0.19565824 water fraction, min, max = 0.068163547 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818293 0 0.19565346 water fraction, min, max = 0.068166304 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818568 0 0.19565824 water fraction, min, max = 0.068163545 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818294 0 0.19565346 water fraction, min, max = 0.068166303 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429626e-06, Final residual = 9.5236077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5245738e-09, Final residual = 3.1956268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.98 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25662304 max: 0.59973015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055810297 -> dtInletScale=107.50704 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=107.50704 -> dtScale=1.00045 deltaT = 3.9454473 Time = 2881.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818018 0 0.1956487 water fraction, min, max = 0.068169048 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817743 0 0.19564394 water fraction, min, max = 0.068171785 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818018 0 0.1956487 water fraction, min, max = 0.068169026 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817745 0 0.19564394 water fraction, min, max = 0.06817177 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996994e-06, Final residual = 2.6324571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340513e-09, Final residual = 4.385987e-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 = 0.10818019 0 0.1956487 water fraction, min, max = 0.068169044 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817744 0 0.19564393 water fraction, min, max = 0.068171797 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818019 0 0.1956487 water fraction, min, max = 0.068169042 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817744 0 0.19564393 water fraction, min, max = 0.068171796 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403561e-06, Final residual = 9.509078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5093718e-09, Final residual = 3.1830777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.34 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25659222 max: 0.59965531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055810297 -> dtInletScale=107.50704 fluxAdjustedLocalCo dtLocalScale=1.0005748, dtInletScale=107.50704 -> dtScale=1.0005748 deltaT = 3.9454473 Time = 2885.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817469 0 0.19563918 water fraction, min, max = 0.068174537 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817195 0 0.19563443 water fraction, min, max = 0.06817727 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817469 0 0.19563918 water fraction, min, max = 0.068174516 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817196 0 0.19563443 water fraction, min, max = 0.068177255 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927465e-06, Final residual = 2.6283698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6302835e-09, Final residual = 4.3761805e-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 = 0.1081747 0 0.19563919 water fraction, min, max = 0.068174534 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817196 0 0.19563442 water fraction, min, max = 0.068177283 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081747 0 0.19563919 water fraction, min, max = 0.068174532 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817196 0 0.19563442 water fraction, min, max = 0.068177281 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.438255e-06, Final residual = 9.509763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5101196e-09, Final residual = 3.1881865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.66 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25656145 max: 0.59958058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055810297 -> dtInletScale=107.50704 fluxAdjustedLocalCo dtLocalScale=1.0006995, dtInletScale=107.50704 -> dtScale=1.0006995 deltaT = 3.9454473 Time = 2889.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816921 0 0.19562968 water fraction, min, max = 0.068180019 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816647 0 0.19562493 water fraction, min, max = 0.068182747 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816921 0 0.19562968 water fraction, min, max = 0.068179997 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816649 0 0.19562493 water fraction, min, max = 0.068182732 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3859085e-06, Final residual = 2.6259456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.627493e-09, Final residual = 4.3683428e-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 = 0.10816921 0 0.19562968 water fraction, min, max = 0.068180015 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816648 0 0.19562492 water fraction, min, max = 0.06818276 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816921 0 0.19562968 water fraction, min, max = 0.068180013 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816648 0 0.19562492 water fraction, min, max = 0.068182758 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362089e-06, Final residual = 9.523445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5246999e-09, Final residual = 3.1926218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.98 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.25653072 max: 0.59950598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055810297 -> dtInletScale=107.50704 fluxAdjustedLocalCo dtLocalScale=1.000824, dtInletScale=107.50704 -> dtScale=1.000824 deltaT = 3.9483895 Time = 2893.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816374 0 0.19562018 water fraction, min, max = 0.068185494 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108161 0 0.19561544 water fraction, min, max = 0.06818822 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816374 0 0.19562018 water fraction, min, max = 0.068185472 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816101 0 0.19561544 water fraction, min, max = 0.068188205 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3824444e-06, Final residual = 2.6250544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273054e-09, Final residual = 4.3756423e-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 = 0.10816374 0 0.19562019 water fraction, min, max = 0.06818549 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816101 0 0.19561543 water fraction, min, max = 0.068188233 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816374 0 0.19562019 water fraction, min, max = 0.068185488 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816101 0 0.19561543 water fraction, min, max = 0.068188231 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353608e-06, Final residual = 9.5331844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5345042e-09, Final residual = 3.18876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.29 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.2566913 max: 0.59987844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055851916 -> dtInletScale=107.42693 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=107.42693 -> dtScale=1.0002026 deltaT = 3.9483895 Time = 2897.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815827 0 0.1956107 water fraction, min, max = 0.068190962 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815553 0 0.19560596 water fraction, min, max = 0.068193685 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815827 0 0.1956107 water fraction, min, max = 0.068190941 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815555 0 0.19560596 water fraction, min, max = 0.06819367 1.5634341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754229e-06, Final residual = 2.6207593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204344e-09, Final residual = 4.3579026e-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 = 0.10815827 0 0.19561071 water fraction, min, max = 0.068190959 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815554 0 0.19560596 water fraction, min, max = 0.068193697 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815827 0 0.19561071 water fraction, min, max = 0.068190957 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815554 0 0.19560596 water fraction, min, max = 0.068193696 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329788e-06, Final residual = 9.5311593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5309268e-09, Final residual = 3.1921986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.6 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.25666063 max: 0.59980396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055851916 -> dtInletScale=107.42693 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=107.42693 -> dtScale=1.0003268 deltaT = 3.9483895 Time = 2901.05 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 = 0.10815281 0 0.19560123 water fraction, min, max = 0.068196423 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815008 0 0.1955965 water fraction, min, max = 0.068199141 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815281 0 0.19560123 water fraction, min, max = 0.068196402 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815009 0 0.1955965 water fraction, min, max = 0.068199127 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3682542e-06, Final residual = 2.6179701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222146e-09, Final residual = 4.3628603e-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 = 0.10815281 0 0.19560124 water fraction, min, max = 0.06819642 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815008 0 0.19559649 water fraction, min, max = 0.068199154 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815281 0 0.19560124 water fraction, min, max = 0.068196417 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815009 0 0.19559649 water fraction, min, max = 0.068199153 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299099e-06, Final residual = 9.5174232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5155907e-09, Final residual = 3.1774259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.9 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.25663001 max: 0.5997296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055851916 -> dtInletScale=107.42693 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=107.42693 -> dtScale=1.0004509 deltaT = 3.9483895 Time = 2905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814735 0 0.19559177 water fraction, min, max = 0.068201876 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814463 0 0.19558705 water fraction, min, max = 0.06820459 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814735 0 0.19559177 water fraction, min, max = 0.068201854 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814464 0 0.19558705 water fraction, min, max = 0.068204576 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3605388e-06, Final residual = 2.6156944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6165176e-09, Final residual = 4.3531584e-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 = 0.10814736 0 0.19559178 water fraction, min, max = 0.068201872 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814464 0 0.19558705 water fraction, min, max = 0.068204603 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814736 0 0.19559178 water fraction, min, max = 0.06820187 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814464 0 0.19558705 water fraction, min, max = 0.068204601 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267807e-06, Final residual = 9.4990183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4980569e-09, Final residual = 3.1797998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.21 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.25659944 max: 0.59965536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055851916 -> dtInletScale=107.42693 fluxAdjustedLocalCo dtLocalScale=1.0005747, dtInletScale=107.42693 -> dtScale=1.0005747 deltaT = 3.9483895 Time = 2908.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814191 0 0.19558233 water fraction, min, max = 0.068207321 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813919 0 0.19557762 water fraction, min, max = 0.068210031 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814191 0 0.19558233 water fraction, min, max = 0.068207299 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081392 0 0.19557762 water fraction, min, max = 0.068210016 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3533673e-06, Final residual = 2.6133334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6166949e-09, Final residual = 4.3565001e-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 = 0.10814191 0 0.19558234 water fraction, min, max = 0.068207317 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813919 0 0.19557761 water fraction, min, max = 0.068210044 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814191 0 0.19558234 water fraction, min, max = 0.068207315 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081392 0 0.19557761 water fraction, min, max = 0.068210042 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244964e-06, Final residual = 9.4828437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4839002e-09, Final residual = 3.1823042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.53 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.25656891 max: 0.59958124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055851916 -> dtInletScale=107.42693 fluxAdjustedLocalCo dtLocalScale=1.0006984, dtInletScale=107.42693 -> dtScale=1.0006984 deltaT = 3.9483895 Time = 2912.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813647 0 0.19557291 water fraction, min, max = 0.068212757 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813375 0 0.1955682 water fraction, min, max = 0.068215463 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813647 0 0.19557291 water fraction, min, max = 0.068212736 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813377 0 0.1955682 water fraction, min, max = 0.068215449 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465619e-06, Final residual = 2.6103192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113939e-09, Final residual = 4.3562708e-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 = 0.10813648 0 0.19557291 water fraction, min, max = 0.068212754 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813376 0 0.19556819 water fraction, min, max = 0.068215476 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813648 0 0.19557291 water fraction, min, max = 0.068212751 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813376 0 0.19556819 water fraction, min, max = 0.068215475 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223422e-06, Final residual = 9.4824509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4844628e-09, Final residual = 3.1880993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.84 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25653843 max: 0.59950723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055851916 -> dtInletScale=107.42693 fluxAdjustedLocalCo dtLocalScale=1.000822, dtInletScale=107.42693 -> dtScale=1.000822 deltaT = 3.9513493 Time = 2916.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813104 0 0.19556349 water fraction, min, max = 0.068218188 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812833 0 0.19555879 water fraction, min, max = 0.068220892 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813104 0 0.19556349 water fraction, min, max = 0.068218166 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812834 0 0.19555879 water fraction, min, max = 0.068220878 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433479e-06, Final residual = 2.6097533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106082e-09, Final residual = 4.3553535e-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 = 0.10813105 0 0.1955635 water fraction, min, max = 0.068218184 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812833 0 0.19555878 water fraction, min, max = 0.068220905 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813105 0 0.1955635 water fraction, min, max = 0.068218182 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812834 0 0.19555878 water fraction, min, max = 0.068220903 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216108e-06, Final residual = 9.4831032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4844746e-09, Final residual = 3.1862719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.13 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25670027 max: 0.59988263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055893784 -> dtInletScale=107.34646 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=107.34646 -> dtScale=1.0001957 deltaT = 3.9513493 Time = 2920.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812562 0 0.19555408 water fraction, min, max = 0.068223613 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812291 0 0.19554939 water fraction, min, max = 0.068226313 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812562 0 0.19555408 water fraction, min, max = 0.068223591 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812292 0 0.19554939 water fraction, min, max = 0.068226298 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363058e-06, Final residual = 2.6048267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6062024e-09, Final residual = 4.3503269e-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 = 0.10812562 0 0.19555409 water fraction, min, max = 0.068223609 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812291 0 0.19554938 water fraction, min, max = 0.068226325 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812562 0 0.19555409 water fraction, min, max = 0.068223607 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812291 0 0.19554938 water fraction, min, max = 0.068226324 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193619e-06, Final residual = 9.4722206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734395e-09, Final residual = 3.187463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.45 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25666984 max: 0.59980874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055893784 -> dtInletScale=107.34646 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=107.34646 -> dtScale=1.0003189 deltaT = 3.9513493 Time = 2924.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081202 0 0.19554469 water fraction, min, max = 0.068229029 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811749 0 0.19554 water fraction, min, max = 0.068231725 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081202 0 0.19554469 water fraction, min, max = 0.068229008 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811751 0 0.19554 water fraction, min, max = 0.068231711 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296042e-06, Final residual = 2.601441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049309e-09, Final residual = 4.3326458e-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 = 0.1081202 0 0.1955447 water fraction, min, max = 0.068229026 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081175 0 0.19553999 water fraction, min, max = 0.068231738 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081202 0 0.1955447 water fraction, min, max = 0.068229023 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081175 0 0.19553999 water fraction, min, max = 0.068231737 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168988e-06, Final residual = 9.4619096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4622824e-09, Final residual = 3.1752143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.75 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25663946 max: 0.59973497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055893784 -> dtInletScale=107.34646 fluxAdjustedLocalCo dtLocalScale=1.0004419, dtInletScale=107.34646 -> dtScale=1.0004419 deltaT = 3.9513493 Time = 2928.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811479 0 0.19553531 water fraction, min, max = 0.068234438 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811209 0 0.19553063 water fraction, min, max = 0.06823713 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811479 0 0.19553531 water fraction, min, max = 0.068234416 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081121 0 0.19553063 water fraction, min, max = 0.068237116 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.322507e-06, Final residual = 2.5989663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015966e-09, Final residual = 4.3433096e-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 = 0.1081148 0 0.19553532 water fraction, min, max = 0.068234434 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081121 0 0.19553062 water fraction, min, max = 0.068237143 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081148 0 0.19553532 water fraction, min, max = 0.068234432 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081121 0 0.19553062 water fraction, min, max = 0.068237141 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142274e-06, Final residual = 9.4612798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4598479e-09, Final residual = 3.1676964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.07 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25660913 max: 0.59966132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055893784 -> dtInletScale=107.34646 fluxAdjustedLocalCo dtLocalScale=1.0005648, dtInletScale=107.34646 -> dtScale=1.0005648 deltaT = 3.9513493 Time = 2932.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810939 0 0.19552595 water fraction, min, max = 0.068239839 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810669 0 0.19552127 water fraction, min, max = 0.068242527 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810939 0 0.19552595 water fraction, min, max = 0.068239817 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810671 0 0.19552127 water fraction, min, max = 0.068242513 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155224e-06, Final residual = 2.5967292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.597994e-09, Final residual = 4.331971e-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 = 0.10810939 0 0.19552595 water fraction, min, max = 0.068239835 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081067 0 0.19552126 water fraction, min, max = 0.06824254 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810939 0 0.19552595 water fraction, min, max = 0.068239833 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081067 0 0.19552126 water fraction, min, max = 0.068242538 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120195e-06, Final residual = 9.4713395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705117e-09, Final residual = 3.1715659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.36 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25657884 max: 0.59958778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055893784 -> dtInletScale=107.34646 fluxAdjustedLocalCo dtLocalScale=1.0006875, dtInletScale=107.34646 -> dtScale=1.0006875 deltaT = 3.9513493 Time = 2936.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108104 0 0.1955166 water fraction, min, max = 0.068245232 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081013 0 0.19551193 water fraction, min, max = 0.068247916 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108104 0 0.1955166 water fraction, min, max = 0.06824521 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810132 0 0.19551193 water fraction, min, max = 0.068247902 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3091026e-06, Final residual = 2.5931522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963321e-09, Final residual = 4.3217683e-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 = 0.108104 0 0.1955166 water fraction, min, max = 0.068245228 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810131 0 0.19551192 water fraction, min, max = 0.068247928 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108104 0 0.1955166 water fraction, min, max = 0.068245226 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810131 0 0.19551192 water fraction, min, max = 0.068247927 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101831e-06, Final residual = 9.4746576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4746766e-09, Final residual = 3.1726459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.67 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25654861 max: 0.59951436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055893784 -> dtInletScale=107.34646 fluxAdjustedLocalCo dtLocalScale=1.0008101, dtInletScale=107.34646 -> dtScale=1.0008101 deltaT = 3.954327 Time = 2940.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809861 0 0.19550725 water fraction, min, max = 0.068250618 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809592 0 0.19550259 water fraction, min, max = 0.068253301 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809861 0 0.19550725 water fraction, min, max = 0.068250597 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809593 0 0.19550259 water fraction, min, max = 0.068253287 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3059823e-06, Final residual = 2.5927354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944302e-09, Final residual = 4.3288104e-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 = 0.10809861 0 0.19550726 water fraction, min, max = 0.068250615 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809592 0 0.19550258 water fraction, min, max = 0.068253314 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809861 0 0.19550726 water fraction, min, max = 0.068250613 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809593 0 0.19550258 water fraction, min, max = 0.068253312 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092529e-06, Final residual = 9.4648636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4644651e-09, Final residual = 3.1693216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.96 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.2567117 max: 0.59989272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055935904 -> dtInletScale=107.26563 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=107.26563 -> dtScale=1.0001788 deltaT = 3.954327 Time = 2944.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809323 0 0.19549792 water fraction, min, max = 0.068256 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809054 0 0.19549326 water fraction, min, max = 0.068258678 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809323 0 0.19549792 water fraction, min, max = 0.068255978 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809056 0 0.19549326 water fraction, min, max = 0.068258664 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2992144e-06, Final residual = 2.5887732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918241e-09, Final residual = 4.3171824e-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 = 0.10809323 0 0.19549793 water fraction, min, max = 0.068255996 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809055 0 0.19549326 water fraction, min, max = 0.068258691 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809323 0 0.19549793 water fraction, min, max = 0.068255994 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809055 0 0.19549326 water fraction, min, max = 0.068258689 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066517e-06, Final residual = 9.455414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.455406e-09, Final residual = 3.1600104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.26 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25668151 max: 0.59981941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055935904 -> dtInletScale=107.26563 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=107.26563 -> dtScale=1.0003011 deltaT = 3.954327 Time = 2948.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808786 0 0.19548861 water fraction, min, max = 0.068261373 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808517 0 0.19548395 water fraction, min, max = 0.068264047 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808786 0 0.19548861 water fraction, min, max = 0.068261351 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808519 0 0.19548395 water fraction, min, max = 0.068264033 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2921393e-06, Final residual = 2.5862788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886856e-09, Final residual = 4.3143269e-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 = 0.10808786 0 0.19548861 water fraction, min, max = 0.068261369 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808518 0 0.19548395 water fraction, min, max = 0.06826406 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808786 0 0.19548861 water fraction, min, max = 0.068261367 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808518 0 0.19548395 water fraction, min, max = 0.068264059 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.404285e-06, Final residual = 9.4596896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.458534e-09, Final residual = 3.1630258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.57 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25665137 max: 0.59974622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055935904 -> dtInletScale=107.26563 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=107.26563 -> dtScale=1.0004231 deltaT = 3.954327 Time = 2952.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808249 0 0.1954793 water fraction, min, max = 0.068266738 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807981 0 0.19547466 water fraction, min, max = 0.068269409 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808249 0 0.1954793 water fraction, min, max = 0.068266717 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807983 0 0.19547466 water fraction, min, max = 0.068269395 1.563434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.285459e-06, Final residual = 2.5824509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.585858e-09, Final residual = 4.3100151e-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 = 0.10808249 0 0.19547931 water fraction, min, max = 0.068266735 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807982 0 0.19547465 water fraction, min, max = 0.068269422 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808249 0 0.19547931 water fraction, min, max = 0.068266733 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807982 0 0.19547465 water fraction, min, max = 0.06826942 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022506e-06, Final residual = 9.4590488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4626252e-09, Final residual = 3.1735735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.87 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25662128 max: 0.59967314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055935904 -> dtInletScale=107.26563 fluxAdjustedLocalCo dtLocalScale=1.0005451, dtInletScale=107.26563 -> dtScale=1.0005451 deltaT = 3.954327 Time = 2956.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807713 0 0.19547001 water fraction, min, max = 0.068272096 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807446 0 0.19546537 water fraction, min, max = 0.068274763 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807713 0 0.19547001 water fraction, min, max = 0.068272075 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807447 0 0.19546537 water fraction, min, max = 0.068274749 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788586e-06, Final residual = 2.5783263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799045e-09, Final residual = 4.3050863e-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 = 0.10807714 0 0.19547002 water fraction, min, max = 0.068272092 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807446 0 0.19546537 water fraction, min, max = 0.068274775 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807714 0 0.19547002 water fraction, min, max = 0.06827209 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807446 0 0.19546537 water fraction, min, max = 0.068274774 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002115e-06, Final residual = 9.4492925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493631e-09, Final residual = 3.1729264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.17 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25659123 max: 0.59960018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055935904 -> dtInletScale=107.26563 fluxAdjustedLocalCo dtLocalScale=1.0006668, dtInletScale=107.26563 -> dtScale=1.0006668 deltaT = 3.954327 Time = 2960.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807178 0 0.19546074 water fraction, min, max = 0.068277446 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806911 0 0.1954561 water fraction, min, max = 0.068280109 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807178 0 0.19546074 water fraction, min, max = 0.068277424 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806913 0 0.1954561 water fraction, min, max = 0.068280094 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722628e-06, Final residual = 2.5756636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.578237e-09, Final residual = 4.3072444e-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 = 0.10807179 0 0.19546074 water fraction, min, max = 0.068277442 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806912 0 0.1954561 water fraction, min, max = 0.068280121 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807179 0 0.19546074 water fraction, min, max = 0.06827744 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806912 0 0.1954561 water fraction, min, max = 0.06828012 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979693e-06, Final residual = 9.4494578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509297e-09, Final residual = 3.1763422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.48 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25656123 max: 0.59952733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055935904 -> dtInletScale=107.26563 fluxAdjustedLocalCo dtLocalScale=1.0007884, dtInletScale=107.26563 -> dtScale=1.0007884 deltaT = 3.9573227 Time = 2964.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806644 0 0.19545147 water fraction, min, max = 0.06828279 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806377 0 0.19544684 water fraction, min, max = 0.068285451 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806644 0 0.19545147 water fraction, min, max = 0.068282768 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806378 0 0.19544684 water fraction, min, max = 0.068285437 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688977e-06, Final residual = 2.574797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752185e-09, Final residual = 4.3127124e-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 = 0.10806644 0 0.19545148 water fraction, min, max = 0.068282786 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806377 0 0.19544683 water fraction, min, max = 0.068285463 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806644 0 0.19545148 water fraction, min, max = 0.068282784 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806378 0 0.19544683 water fraction, min, max = 0.068285462 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.396834e-06, Final residual = 9.4473496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4465663e-09, Final residual = 3.1723076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.78 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.2567256 max: 0.59990867 fluxAdjustedLocalCo inlet-based: CoInlet=0.005597828 -> dtInletScale=107.18443 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=107.18443 -> dtScale=1.0001522 deltaT = 3.9573227 Time = 2968.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080611 0 0.19544221 water fraction, min, max = 0.068288128 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805843 0 0.19543759 water fraction, min, max = 0.068290785 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080611 0 0.19544221 water fraction, min, max = 0.068288107 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805845 0 0.19543759 water fraction, min, max = 0.068290771 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2621324e-06, Final residual = 2.5711695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746642e-09, Final residual = 4.2975581e-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 = 0.10806111 0 0.19544222 water fraction, min, max = 0.068288125 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805844 0 0.19543758 water fraction, min, max = 0.068290798 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806111 0 0.19544222 water fraction, min, max = 0.068288122 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805844 0 0.19543758 water fraction, min, max = 0.068290796 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.394596e-06, Final residual = 9.4479751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.44734e-09, Final residual = 3.1693646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.07 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25669564 max: 0.59983593 fluxAdjustedLocalCo inlet-based: CoInlet=0.005597828 -> dtInletScale=107.18443 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=107.18443 -> dtScale=1.0002735 deltaT = 3.9573227 Time = 2972.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805577 0 0.19543297 water fraction, min, max = 0.068293459 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805311 0 0.19542835 water fraction, min, max = 0.068296112 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805577 0 0.19543297 water fraction, min, max = 0.068293437 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805312 0 0.19542835 water fraction, min, max = 0.068296098 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554551e-06, Final residual = 2.5668961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687909e-09, Final residual = 4.2874687e-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 = 0.10805577 0 0.19543297 water fraction, min, max = 0.068293455 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805311 0 0.19542835 water fraction, min, max = 0.068296125 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805577 0 0.19543297 water fraction, min, max = 0.068293453 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805312 0 0.19542835 water fraction, min, max = 0.068296123 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.392395e-06, Final residual = 9.4428021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4427553e-09, Final residual = 3.1649647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.38 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25666574 max: 0.59976331 fluxAdjustedLocalCo inlet-based: CoInlet=0.005597828 -> dtInletScale=107.18443 fluxAdjustedLocalCo dtLocalScale=1.0003946, dtInletScale=107.18443 -> dtScale=1.0003946 deltaT = 3.9573227 Time = 2976.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805045 0 0.19542374 water fraction, min, max = 0.068298781 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804779 0 0.19541913 water fraction, min, max = 0.068301431 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805045 0 0.19542374 water fraction, min, max = 0.06829876 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080478 0 0.19541913 water fraction, min, max = 0.068301417 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2485041e-06, Final residual = 2.5627613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679398e-09, Final residual = 4.2769814e-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 = 0.10805045 0 0.19542374 water fraction, min, max = 0.068298778 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804779 0 0.19541912 water fraction, min, max = 0.068301444 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805045 0 0.19542374 water fraction, min, max = 0.068298776 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080478 0 0.19541912 water fraction, min, max = 0.068301442 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899623e-06, Final residual = 9.4424294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4394535e-09, Final residual = 3.166696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.68 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25663588 max: 0.5996908 fluxAdjustedLocalCo inlet-based: CoInlet=0.005597828 -> dtInletScale=107.18443 fluxAdjustedLocalCo dtLocalScale=1.0005156, dtInletScale=107.18443 -> dtScale=1.0005156 deltaT = 3.9573227 Time = 2980.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804513 0 0.19541452 water fraction, min, max = 0.068304097 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804248 0 0.19540992 water fraction, min, max = 0.068306742 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804513 0 0.19541452 water fraction, min, max = 0.068304075 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804249 0 0.19540992 water fraction, min, max = 0.068306728 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417759e-06, Final residual = 2.5572994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.560972e-09, Final residual = 4.2653196e-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 = 0.10804514 0 0.19541453 water fraction, min, max = 0.068304093 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804248 0 0.19540991 water fraction, min, max = 0.068306755 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804514 0 0.19541453 water fraction, min, max = 0.068304091 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804248 0 0.19540991 water fraction, min, max = 0.068306753 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874684e-06, Final residual = 9.4370109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386353e-09, Final residual = 3.1744965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.98 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25660606 max: 0.59961839 fluxAdjustedLocalCo inlet-based: CoInlet=0.005597828 -> dtInletScale=107.18443 fluxAdjustedLocalCo dtLocalScale=1.0006364, dtInletScale=107.18443 -> dtScale=1.0006364 deltaT = 3.9573227 Time = 2984.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803983 0 0.19540532 water fraction, min, max = 0.068309404 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803717 0 0.19540072 water fraction, min, max = 0.068312046 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803983 0 0.19540532 water fraction, min, max = 0.068309383 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803719 0 0.19540072 water fraction, min, max = 0.068312032 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351424e-06, Final residual = 2.5529889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.554933e-09, Final residual = 4.2638861e-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 = 0.10803983 0 0.19540532 water fraction, min, max = 0.068309401 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803718 0 0.19540072 water fraction, min, max = 0.068312058 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803983 0 0.19540532 water fraction, min, max = 0.068309399 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803718 0 0.19540072 water fraction, min, max = 0.068312057 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850518e-06, Final residual = 9.4283265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278486e-09, Final residual = 3.1628624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.29 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25657629 max: 0.5995461 fluxAdjustedLocalCo inlet-based: CoInlet=0.005597828 -> dtInletScale=107.18443 fluxAdjustedLocalCo dtLocalScale=1.0007571, dtInletScale=107.18443 -> dtScale=1.0007571 deltaT = 3.9603366 Time = 2988.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803452 0 0.19539612 water fraction, min, max = 0.068314706 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803187 0 0.19539153 water fraction, min, max = 0.068317346 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803452 0 0.19539612 water fraction, min, max = 0.068314685 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803189 0 0.19539153 water fraction, min, max = 0.068317332 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2320275e-06, Final residual = 2.5529913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573395e-09, Final residual = 4.2661631e-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 = 0.10803453 0 0.19539613 water fraction, min, max = 0.068314702 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803188 0 0.19539153 water fraction, min, max = 0.068317359 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803453 0 0.19539613 water fraction, min, max = 0.0683147 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803188 0 0.19539153 water fraction, min, max = 0.068317357 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842815e-06, Final residual = 9.4258066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4229051e-09, Final residual = 3.1637555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.58 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25674194 max: 0.59993044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056020914 -> dtInletScale=107.10286 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=107.10286 -> dtScale=1.000116 deltaT = 3.9603366 Time = 2992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802923 0 0.19538694 water fraction, min, max = 0.068320002 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802658 0 0.19538236 water fraction, min, max = 0.068322638 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802923 0 0.19538694 water fraction, min, max = 0.068319981 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080266 0 0.19538236 water fraction, min, max = 0.068322624 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2256199e-06, Final residual = 2.5502115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.555748e-09, Final residual = 4.2545609e-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 = 0.10802923 0 0.19538695 water fraction, min, max = 0.068319999 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802659 0 0.19538235 water fraction, min, max = 0.068322651 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802923 0 0.19538695 water fraction, min, max = 0.068319997 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802659 0 0.19538235 water fraction, min, max = 0.06832265 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823752e-06, Final residual = 9.4260186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4264525e-09, Final residual = 3.1600777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.88 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25671221 max: 0.59985826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056020914 -> dtInletScale=107.10286 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=107.10286 -> dtScale=1.0002363 deltaT = 3.9603366 Time = 2995.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802394 0 0.19537777 water fraction, min, max = 0.068325291 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080213 0 0.19537319 water fraction, min, max = 0.068327923 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802394 0 0.19537777 water fraction, min, max = 0.06832527 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802131 0 0.19537319 water fraction, min, max = 0.068327909 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188843e-06, Final residual = 2.5476375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.549809e-09, Final residual = 4.2559916e-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 = 0.10802394 0 0.19537778 water fraction, min, max = 0.068325287 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080213 0 0.19537318 water fraction, min, max = 0.068327936 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802394 0 0.19537778 water fraction, min, max = 0.068325285 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080213 0 0.19537318 water fraction, min, max = 0.068327934 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801076e-06, Final residual = 9.4364865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4378153e-09, Final residual = 3.1601288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.18 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25668254 max: 0.59978619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056020914 -> dtInletScale=107.10286 fluxAdjustedLocalCo dtLocalScale=1.0003565, dtInletScale=107.10286 -> dtScale=1.0003565 deltaT = 3.9603366 Time = 2999.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801866 0 0.19536861 water fraction, min, max = 0.068330572 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801602 0 0.19536404 water fraction, min, max = 0.0683332 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801866 0 0.19536861 water fraction, min, max = 0.068330551 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801603 0 0.19536404 water fraction, min, max = 0.068333186 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123477e-06, Final residual = 2.544112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450543e-09, Final residual = 4.241983e-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 = 0.10801866 0 0.19536862 water fraction, min, max = 0.068330568 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801603 0 0.19536403 water fraction, min, max = 0.068333213 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801866 0 0.19536862 water fraction, min, max = 0.068330566 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801603 0 0.19536403 water fraction, min, max = 0.068333211 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775428e-06, Final residual = 9.4375017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4360875e-09, Final residual = 3.1570757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.49 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25665291 max: 0.59971423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056020914 -> dtInletScale=107.10286 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=107.10286 -> dtScale=1.0004765 deltaT = 3.9603366 Time = 3003.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801338 0 0.19535947 water fraction, min, max = 0.068335845 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801075 0 0.1953549 water fraction, min, max = 0.06833847 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801338 0 0.19535947 water fraction, min, max = 0.068335824 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801076 0 0.1953549 water fraction, min, max = 0.068338456 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2053791e-06, Final residual = 2.5383937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411083e-09, Final residual = 4.2384479e-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 = 0.10801339 0 0.19535948 water fraction, min, max = 0.068335842 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801076 0 0.1953549 water fraction, min, max = 0.068338482 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801339 0 0.19535948 water fraction, min, max = 0.06833584 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801076 0 0.1953549 water fraction, min, max = 0.068338481 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748523e-06, Final residual = 9.4308168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4330662e-09, Final residual = 3.1591265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.79 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25662332 max: 0.59964239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056020914 -> dtInletScale=107.10286 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=107.10286 -> dtScale=1.0005964 deltaT = 3.9603366 Time = 3007.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800812 0 0.19535034 water fraction, min, max = 0.068341111 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800549 0 0.19534578 water fraction, min, max = 0.068343732 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800812 0 0.19535034 water fraction, min, max = 0.06834109 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080055 0 0.19534578 water fraction, min, max = 0.068343718 1.5634339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.198737e-06, Final residual = 2.5328077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341518e-09, Final residual = 4.2211287e-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 = 0.10800812 0 0.19535034 water fraction, min, max = 0.068341108 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800549 0 0.19534577 water fraction, min, max = 0.068343745 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800812 0 0.19535034 water fraction, min, max = 0.068341105 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800549 0 0.19534577 water fraction, min, max = 0.068343743 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728999e-06, Final residual = 9.4225905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.420729e-09, Final residual = 3.1481126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.09 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25659378 max: 0.59957064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056020914 -> dtInletScale=107.10286 fluxAdjustedLocalCo dtLocalScale=1.0007161, dtInletScale=107.10286 -> dtScale=1.0007161 deltaT = 3.9603366 Time = 3011.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800286 0 0.19534122 water fraction, min, max = 0.068346369 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800023 0 0.19533667 water fraction, min, max = 0.068348987 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800286 0 0.19534122 water fraction, min, max = 0.068346348 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800025 0 0.19533667 water fraction, min, max = 0.068348973 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924204e-06, Final residual = 2.5282756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337375e-09, Final residual = 4.2213662e-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 = 0.10800286 0 0.19534123 water fraction, min, max = 0.068346366 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800024 0 0.19533666 water fraction, min, max = 0.068348999 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800286 0 0.19534123 water fraction, min, max = 0.068346364 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800024 0 0.19533666 water fraction, min, max = 0.068348998 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709758e-06, Final residual = 9.4149651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4177143e-09, Final residual = 3.1548054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.39 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25656429 max: 0.59949922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056020914 -> dtInletScale=107.10286 fluxAdjustedLocalCo dtLocalScale=1.0008353, dtInletScale=107.10286 -> dtScale=1.0008353 deltaT = 3.9633713 Time = 3015.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799761 0 0.19533211 water fraction, min, max = 0.068351622 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799498 0 0.19532756 water fraction, min, max = 0.068354238 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799761 0 0.19533211 water fraction, min, max = 0.068351601 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107995 0 0.19532756 water fraction, min, max = 0.068354224 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1893949e-06, Final residual = 2.5278287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293568e-09, Final residual = 4.226106e-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 = 0.10799761 0 0.19533212 water fraction, min, max = 0.068351619 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799499 0 0.19532755 water fraction, min, max = 0.06835425 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799761 0 0.19533212 water fraction, min, max = 0.068351617 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799499 0 0.19532755 water fraction, min, max = 0.068354249 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699089e-06, Final residual = 9.4131475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4125572e-09, Final residual = 3.1472224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.69 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25673139 max: 0.59988729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056063842 -> dtInletScale=107.02085 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=107.02085 -> dtScale=1.0001879 deltaT = 3.9633713 Time = 3019.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799236 0 0.19532301 water fraction, min, max = 0.068356869 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798974 0 0.19531847 water fraction, min, max = 0.068359481 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799236 0 0.19532301 water fraction, min, max = 0.068356848 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798975 0 0.19531847 water fraction, min, max = 0.068359467 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826714e-06, Final residual = 2.5246629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278013e-09, Final residual = 4.2180546e-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 = 0.10799236 0 0.19532302 water fraction, min, max = 0.068356866 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798974 0 0.19531846 water fraction, min, max = 0.068359494 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799236 0 0.19532302 water fraction, min, max = 0.068356864 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798975 0 0.19531846 water fraction, min, max = 0.068359492 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672308e-06, Final residual = 9.4094416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4107693e-09, Final residual = 3.1402604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25670194 max: 0.59981609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056063842 -> dtInletScale=107.02085 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=107.02085 -> dtScale=1.0003066 deltaT = 3.9633713 Time = 3023.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798712 0 0.19531393 water fraction, min, max = 0.068362109 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079845 0 0.19530939 water fraction, min, max = 0.068364717 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798712 0 0.19531393 water fraction, min, max = 0.068362088 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798452 0 0.19530939 water fraction, min, max = 0.068364703 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758407e-06, Final residual = 2.5210135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.522246e-09, Final residual = 4.2077212e-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 = 0.10798712 0 0.19531393 water fraction, min, max = 0.068362106 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798451 0 0.19530938 water fraction, min, max = 0.06836473 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798712 0 0.19531393 water fraction, min, max = 0.068362104 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798451 0 0.19530938 water fraction, min, max = 0.068364728 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643742e-06, Final residual = 9.4043739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4051966e-09, Final residual = 3.1407172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.3 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25667254 max: 0.59974526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056063842 -> dtInletScale=107.02085 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=107.02085 -> dtScale=1.0004247 deltaT = 3.9633713 Time = 3027.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798189 0 0.19530485 water fraction, min, max = 0.068367341 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797927 0 0.19530032 water fraction, min, max = 0.068369946 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798189 0 0.19530485 water fraction, min, max = 0.068367321 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797929 0 0.19530032 water fraction, min, max = 0.068369932 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1690239e-06, Final residual = 2.5166918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173125e-09, Final residual = 4.2094189e-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 = 0.10798189 0 0.19530486 water fraction, min, max = 0.068367338 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797928 0 0.19530032 water fraction, min, max = 0.068369958 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798189 0 0.19530486 water fraction, min, max = 0.068367336 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797928 0 0.19530032 water fraction, min, max = 0.068369957 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620487e-06, Final residual = 9.4039272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4030269e-09, Final residual = 3.1428726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.6 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25664318 max: 0.59967434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056063842 -> dtInletScale=107.02085 fluxAdjustedLocalCo dtLocalScale=1.0005431, dtInletScale=107.02085 -> dtScale=1.0005431 deltaT = 3.9633713 Time = 3031.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797666 0 0.19529579 water fraction, min, max = 0.068372566 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797405 0 0.19529127 water fraction, min, max = 0.068375167 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797666 0 0.19529579 water fraction, min, max = 0.068372545 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797407 0 0.19529127 water fraction, min, max = 0.068375153 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1626471e-06, Final residual = 2.513912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152614e-09, Final residual = 4.1993553e-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 = 0.10797667 0 0.1952958 water fraction, min, max = 0.068372563 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797406 0 0.19529126 water fraction, min, max = 0.068375179 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797667 0 0.1952958 water fraction, min, max = 0.068372561 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797406 0 0.19529126 water fraction, min, max = 0.068375178 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599841e-06, Final residual = 9.4147531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4140387e-09, Final residual = 3.141659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.9 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25661386 max: 0.59960353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056063842 -> dtInletScale=107.02085 fluxAdjustedLocalCo dtLocalScale=1.0006612, dtInletScale=107.02085 -> dtScale=1.0006612 deltaT = 3.9633713 Time = 3035.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797145 0 0.19528675 water fraction, min, max = 0.068377784 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796884 0 0.19528223 water fraction, min, max = 0.068380381 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797145 0 0.19528675 water fraction, min, max = 0.068377763 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796885 0 0.19528223 water fraction, min, max = 0.068380367 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.156379e-06, Final residual = 2.5126281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151945e-09, Final residual = 4.1935469e-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 = 0.10797145 0 0.19528675 water fraction, min, max = 0.06837778 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796884 0 0.19528222 water fraction, min, max = 0.068380393 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797145 0 0.19528675 water fraction, min, max = 0.068377778 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796885 0 0.19528222 water fraction, min, max = 0.068380392 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577646e-06, Final residual = 9.4190045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4201544e-09, Final residual = 3.1508272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.21 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25658459 max: 0.59953283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056063842 -> dtInletScale=107.02085 fluxAdjustedLocalCo dtLocalScale=1.0007792, dtInletScale=107.02085 -> dtScale=1.0007792 deltaT = 3.9664248 Time = 3039.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796623 0 0.19527771 water fraction, min, max = 0.068382996 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796363 0 0.19527319 water fraction, min, max = 0.068385591 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796623 0 0.19527771 water fraction, min, max = 0.068382975 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796364 0 0.19527319 water fraction, min, max = 0.068385577 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.153179e-06, Final residual = 2.5128835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140281e-09, Final residual = 4.2054838e-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 = 0.10796624 0 0.19527771 water fraction, min, max = 0.068382992 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796363 0 0.19527319 water fraction, min, max = 0.068385604 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796624 0 0.19527771 water fraction, min, max = 0.06838299 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796364 0 0.19527319 water fraction, min, max = 0.068385602 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567394e-06, Final residual = 9.4305715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.429455e-09, Final residual = 3.1416066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.51 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.256753 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056107034 -> dtInletScale=106.93846 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=106.93846 -> dtScale=1.0001267 deltaT = 3.9664248 Time = 3043.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796103 0 0.19526868 water fraction, min, max = 0.068388202 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795842 0 0.19526417 water fraction, min, max = 0.068390794 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796103 0 0.19526868 water fraction, min, max = 0.068388182 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795844 0 0.19526417 water fraction, min, max = 0.06839078 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1468389e-06, Final residual = 2.5094908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092241e-09, Final residual = 4.1945416e-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 = 0.10796103 0 0.19526869 water fraction, min, max = 0.068388199 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795843 0 0.19526416 water fraction, min, max = 0.068390807 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796103 0 0.19526869 water fraction, min, max = 0.068388197 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795843 0 0.19526416 water fraction, min, max = 0.068390805 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545431e-06, Final residual = 9.4426223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.443304e-09, Final residual = 3.1455592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.81 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25672377 max: 0.59985341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056107034 -> dtInletScale=106.93846 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=106.93846 -> dtScale=1.0002444 deltaT = 3.9664248 Time = 3047.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795583 0 0.19525966 water fraction, min, max = 0.068393402 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795323 0 0.19525516 water fraction, min, max = 0.06839599 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795583 0 0.19525966 water fraction, min, max = 0.068393381 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795324 0 0.19525516 water fraction, min, max = 0.068395976 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404918e-06, Final residual = 2.5049871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060348e-09, Final residual = 4.188161e-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 = 0.10795583 0 0.19525967 water fraction, min, max = 0.068393398 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795324 0 0.19525515 water fraction, min, max = 0.068396002 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795583 0 0.19525967 water fraction, min, max = 0.068393396 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795324 0 0.19525515 water fraction, min, max = 0.068396001 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522919e-06, Final residual = 9.4482072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476364e-09, Final residual = 3.1466507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.11 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25669459 max: 0.59978291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056107034 -> dtInletScale=106.93846 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=106.93846 -> dtScale=1.0003619 deltaT = 3.9664248 Time = 3051.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795064 0 0.19525066 water fraction, min, max = 0.068398594 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794804 0 0.19524617 water fraction, min, max = 0.068401178 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795064 0 0.19525066 water fraction, min, max = 0.068398573 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794806 0 0.19524617 water fraction, min, max = 0.068401164 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337745e-06, Final residual = 2.5016548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.50143e-09, Final residual = 4.1719724e-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 = 0.10795064 0 0.19525067 water fraction, min, max = 0.06839859 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794805 0 0.19524616 water fraction, min, max = 0.06840119 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795064 0 0.19525067 water fraction, min, max = 0.068398588 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794805 0 0.19524616 water fraction, min, max = 0.068401189 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500153e-06, Final residual = 9.446044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4475777e-09, Final residual = 3.1481764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.41 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25666545 max: 0.59971252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056107034 -> dtInletScale=106.93846 fluxAdjustedLocalCo dtLocalScale=1.0004794, dtInletScale=106.93846 -> dtScale=1.0004794 deltaT = 3.9664248 Time = 3055.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794545 0 0.19524167 water fraction, min, max = 0.068403778 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794286 0 0.19523718 water fraction, min, max = 0.068406359 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794545 0 0.19524167 water fraction, min, max = 0.068403758 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794288 0 0.19523718 water fraction, min, max = 0.068406345 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1275478e-06, Final residual = 2.5001466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5017753e-09, Final residual = 4.1890656e-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 = 0.10794545 0 0.19524168 water fraction, min, max = 0.068403775 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794287 0 0.19523717 water fraction, min, max = 0.068406371 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794545 0 0.19524168 water fraction, min, max = 0.068403773 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794287 0 0.19523717 water fraction, min, max = 0.06840637 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480455e-06, Final residual = 9.4403267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4401998e-09, Final residual = 3.1379512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.71 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25663635 max: 0.59964224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056107034 -> dtInletScale=106.93846 fluxAdjustedLocalCo dtLocalScale=1.0005966, dtInletScale=106.93846 -> dtScale=1.0005966 deltaT = 3.9664248 Time = 3059.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794027 0 0.19523269 water fraction, min, max = 0.068408956 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793769 0 0.19522821 water fraction, min, max = 0.068411532 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794027 0 0.19523269 water fraction, min, max = 0.068408935 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079377 0 0.19522821 water fraction, min, max = 0.068411519 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.121157e-06, Final residual = 2.4971459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002135e-09, Final residual = 4.1742883e-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 = 0.10794028 0 0.1952327 water fraction, min, max = 0.068408952 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793769 0 0.1952282 water fraction, min, max = 0.068411545 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794028 0 0.1952327 water fraction, min, max = 0.06840895 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793769 0 0.1952282 water fraction, min, max = 0.068411544 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458673e-06, Final residual = 9.4359155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370466e-09, Final residual = 3.1450402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.02 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.2566073 max: 0.59957206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056107034 -> dtInletScale=106.93846 fluxAdjustedLocalCo dtLocalScale=1.0007137, dtInletScale=106.93846 -> dtScale=1.0007137 deltaT = 3.9664248 Time = 3063.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079351 0 0.19522373 water fraction, min, max = 0.068414125 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793252 0 0.19521925 water fraction, min, max = 0.068416699 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079351 0 0.19522373 water fraction, min, max = 0.068414105 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793254 0 0.19521925 water fraction, min, max = 0.068416685 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148157e-06, Final residual = 2.4930496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974215e-09, Final residual = 4.1657101e-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 = 0.10793511 0 0.19522373 water fraction, min, max = 0.068414122 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793253 0 0.19521924 water fraction, min, max = 0.068416711 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793511 0 0.19522373 water fraction, min, max = 0.06841412 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793253 0 0.19521924 water fraction, min, max = 0.06841671 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.343769e-06, Final residual = 9.4374323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370905e-09, Final residual = 3.1405639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.32 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.2565783 max: 0.59950198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056107034 -> dtInletScale=106.93846 fluxAdjustedLocalCo dtLocalScale=1.0008307, dtInletScale=106.93846 -> dtScale=1.0008307 deltaT = 3.9694995 Time = 3067.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792994 0 0.19521477 water fraction, min, max = 0.06841929 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792736 0 0.1952103 water fraction, min, max = 0.068421862 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792994 0 0.19521477 water fraction, min, max = 0.06841927 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792737 0 0.1952103 water fraction, min, max = 0.068421848 1.5634338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1120806e-06, Final residual = 2.4935571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970656e-09, Final residual = 4.1696533e-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 = 0.10792994 0 0.19521478 water fraction, min, max = 0.068419287 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792736 0 0.19521029 water fraction, min, max = 0.068421874 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792994 0 0.19521478 water fraction, min, max = 0.068419285 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792737 0 0.19521029 water fraction, min, max = 0.068421873 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430895e-06, Final residual = 9.4380187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4374089e-09, Final residual = 3.1369093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.61 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25674819 max: 0.59989664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056150528 -> dtInletScale=106.85563 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=106.85563 -> dtScale=1.0001723 deltaT = 3.9694995 Time = 3071.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792478 0 0.19520582 water fraction, min, max = 0.06842445 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079222 0 0.19520136 water fraction, min, max = 0.068427018 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792478 0 0.19520582 water fraction, min, max = 0.068424429 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792222 0 0.19520136 water fraction, min, max = 0.068427004 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059691e-06, Final residual = 2.4917911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4953845e-09, Final residual = 4.1674117e-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 = 0.10792478 0 0.19520583 water fraction, min, max = 0.068424446 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792221 0 0.19520135 water fraction, min, max = 0.06842703 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792478 0 0.19520583 water fraction, min, max = 0.068424444 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792221 0 0.19520135 water fraction, min, max = 0.068427029 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412985e-06, Final residual = 9.4223247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4204109e-09, Final residual = 3.1296663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.93 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25671922 max: 0.59982667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056150528 -> dtInletScale=106.85563 fluxAdjustedLocalCo dtLocalScale=1.000289, dtInletScale=106.85563 -> dtScale=1.000289 deltaT = 3.9694995 Time = 3075.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791963 0 0.19519689 water fraction, min, max = 0.068429602 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791705 0 0.19519243 water fraction, min, max = 0.068432166 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791963 0 0.19519689 water fraction, min, max = 0.068429581 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791707 0 0.19519243 water fraction, min, max = 0.068432153 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0998947e-06, Final residual = 2.4875978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.490052e-09, Final residual = 4.1525992e-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 = 0.10791963 0 0.1951969 water fraction, min, max = 0.068429598 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791706 0 0.19519242 water fraction, min, max = 0.068432179 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791963 0 0.1951969 water fraction, min, max = 0.068429596 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791706 0 0.19519242 water fraction, min, max = 0.068432177 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.339402e-06, Final residual = 9.4080063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4104973e-09, Final residual = 3.1314956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.23 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.2566903 max: 0.59975681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056150528 -> dtInletScale=106.85563 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=106.85563 -> dtScale=1.0004055 deltaT = 3.9694995 Time = 3079.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791448 0 0.19518797 water fraction, min, max = 0.068434747 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791191 0 0.19518352 water fraction, min, max = 0.068437308 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791448 0 0.19518797 water fraction, min, max = 0.068434726 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791193 0 0.19518352 water fraction, min, max = 0.068437294 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936952e-06, Final residual = 2.4837307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882614e-09, Final residual = 4.1572002e-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 = 0.10791449 0 0.19518798 water fraction, min, max = 0.068434743 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791192 0 0.19518351 water fraction, min, max = 0.06843732 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791449 0 0.19518798 water fraction, min, max = 0.068434741 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791192 0 0.19518351 water fraction, min, max = 0.068437319 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371842e-06, Final residual = 9.4137939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4125873e-09, Final residual = 3.1231555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.52 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25666142 max: 0.59968705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056150528 -> dtInletScale=106.85563 fluxAdjustedLocalCo dtLocalScale=1.0005219, dtInletScale=106.85563 -> dtScale=1.0005219 deltaT = 3.9694995 Time = 3083.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790935 0 0.19517906 water fraction, min, max = 0.068439884 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790678 0 0.19517461 water fraction, min, max = 0.068442442 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790935 0 0.19517906 water fraction, min, max = 0.068439864 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790679 0 0.19517461 water fraction, min, max = 0.068442428 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873311e-06, Final residual = 2.481424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837491e-09, Final residual = 4.1669885e-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 = 0.10790935 0 0.19517907 water fraction, min, max = 0.068439881 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790678 0 0.1951746 water fraction, min, max = 0.068442454 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790935 0 0.19517907 water fraction, min, max = 0.068439879 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790679 0 0.1951746 water fraction, min, max = 0.068442453 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350293e-06, Final residual = 9.4259424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262001e-09, Final residual = 3.1375457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.82 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25663259 max: 0.59961739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056150528 -> dtInletScale=106.85563 fluxAdjustedLocalCo dtLocalScale=1.0006381, dtInletScale=106.85563 -> dtScale=1.0006381 deltaT = 3.9694995 Time = 3087.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790421 0 0.19517016 water fraction, min, max = 0.068445015 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790165 0 0.19516572 water fraction, min, max = 0.068447569 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790421 0 0.19517016 water fraction, min, max = 0.068444994 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790167 0 0.19516572 water fraction, min, max = 0.068447555 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0810935e-06, Final residual = 2.479284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852339e-09, Final residual = 4.1579946e-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 = 0.10790422 0 0.19517017 water fraction, min, max = 0.068445012 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790166 0 0.19516571 water fraction, min, max = 0.068447581 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.19517017 water fraction, min, max = 0.06844501 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790166 0 0.19516571 water fraction, min, max = 0.06844758 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329809e-06, Final residual = 9.4267338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4270367e-09, Final residual = 3.1344071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.12 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.2566038 max: 0.59954784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056150528 -> dtInletScale=106.85563 fluxAdjustedLocalCo dtLocalScale=1.0007542, dtInletScale=106.85563 -> dtScale=1.0007542 deltaT = 3.9694995 Time = 3091.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789909 0 0.19516128 water fraction, min, max = 0.068450138 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789653 0 0.19515684 water fraction, min, max = 0.068452688 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789909 0 0.19516128 water fraction, min, max = 0.068450118 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789655 0 0.19515684 water fraction, min, max = 0.068452675 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747734e-06, Final residual = 2.4760479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787137e-09, Final residual = 4.1462569e-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 = 0.10789909 0 0.19516129 water fraction, min, max = 0.068450135 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789654 0 0.19515684 water fraction, min, max = 0.068452701 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789909 0 0.19516129 water fraction, min, max = 0.068450133 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789654 0 0.19515684 water fraction, min, max = 0.068452699 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309338e-06, Final residual = 9.41195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4134887e-09, Final residual = 3.1307873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.41 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25657505 max: 0.59947839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056150528 -> dtInletScale=106.85563 fluxAdjustedLocalCo dtLocalScale=1.0008701, dtInletScale=106.85563 -> dtScale=1.0008701 deltaT = 3.9725959 Time = 3095.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789397 0 0.1951524 water fraction, min, max = 0.068455257 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789141 0 0.19514797 water fraction, min, max = 0.068457805 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789397 0 0.1951524 water fraction, min, max = 0.068455236 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789143 0 0.19514797 water fraction, min, max = 0.068457792 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.071988e-06, Final residual = 2.4760183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796265e-09, Final residual = 4.1451322e-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 = 0.10789398 0 0.19515241 water fraction, min, max = 0.068455253 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789142 0 0.19514796 water fraction, min, max = 0.068457817 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789398 0 0.19515241 water fraction, min, max = 0.068455251 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789142 0 0.19514796 water fraction, min, max = 0.068457816 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300327e-06, Final residual = 9.4023961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4034567e-09, Final residual = 3.1209305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.72 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25674644 max: 0.59987655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056194327 -> dtInletScale=106.77234 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=106.77234 -> dtScale=1.0002058 deltaT = 3.9725959 Time = 3099.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788886 0 0.19514354 water fraction, min, max = 0.06846037 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078863 0 0.19513911 water fraction, min, max = 0.068462915 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788886 0 0.19514354 water fraction, min, max = 0.068460349 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788632 0 0.19513911 water fraction, min, max = 0.068462901 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657988e-06, Final residual = 2.4724765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725002e-09, Final residual = 4.1394157e-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 = 0.10788886 0 0.19514354 water fraction, min, max = 0.068460366 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788631 0 0.1951391 water fraction, min, max = 0.068462927 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788886 0 0.19514354 water fraction, min, max = 0.068460364 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788631 0 0.1951391 water fraction, min, max = 0.068462926 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279383e-06, Final residual = 9.4001967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4005284e-09, Final residual = 3.1148681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.03 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25671773 max: 0.5998072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056194327 -> dtInletScale=106.77234 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=106.77234 -> dtScale=1.0003214 deltaT = 3.9725959 Time = 3103.05 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 = 0.10788375 0 0.19513468 water fraction, min, max = 0.068465475 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078812 0 0.19513026 water fraction, min, max = 0.068468017 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788375 0 0.19513468 water fraction, min, max = 0.068465455 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788122 0 0.19513026 water fraction, min, max = 0.068468003 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596e-06, Final residual = 2.468762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713836e-09, Final residual = 4.1376122e-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 = 0.10788376 0 0.19513469 water fraction, min, max = 0.068465472 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788121 0 0.19513026 water fraction, min, max = 0.068468029 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788376 0 0.19513469 water fraction, min, max = 0.06846547 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788121 0 0.19513026 water fraction, min, max = 0.068468028 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256944e-06, Final residual = 9.4031256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4019369e-09, Final residual = 3.1138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.32 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25668907 max: 0.59973795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056194327 -> dtInletScale=106.77234 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=106.77234 -> dtScale=1.0004369 deltaT = 3.9725959 Time = 3107.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787866 0 0.19512584 water fraction, min, max = 0.068470574 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787611 0 0.19512143 water fraction, min, max = 0.068473112 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787866 0 0.19512584 water fraction, min, max = 0.068470554 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787612 0 0.19512143 water fraction, min, max = 0.068473099 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531573e-06, Final residual = 2.4659654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669053e-09, Final residual = 4.1243913e-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 = 0.10787866 0 0.19512585 water fraction, min, max = 0.068470571 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787611 0 0.19512142 water fraction, min, max = 0.068473125 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787866 0 0.19512585 water fraction, min, max = 0.068470569 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787611 0 0.19512142 water fraction, min, max = 0.068473123 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232573e-06, Final residual = 9.4063358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4082497e-09, Final residual = 3.1188175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.62 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25666044 max: 0.59966881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056194327 -> dtInletScale=106.77234 fluxAdjustedLocalCo dtLocalScale=1.0005523, dtInletScale=106.77234 -> dtScale=1.0005523 deltaT = 3.9725959 Time = 3111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787356 0 0.19511701 water fraction, min, max = 0.068475666 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787102 0 0.1951126 water fraction, min, max = 0.0684782 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787356 0 0.19511701 water fraction, min, max = 0.068475646 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787103 0 0.19511261 water fraction, min, max = 0.068478187 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468786e-06, Final residual = 2.4613692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636202e-09, Final residual = 4.1171213e-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 = 0.10787357 0 0.19511702 water fraction, min, max = 0.068475663 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787102 0 0.1951126 water fraction, min, max = 0.068478213 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787357 0 0.19511702 water fraction, min, max = 0.068475661 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787103 0 0.1951126 water fraction, min, max = 0.068478211 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.32147e-06, Final residual = 9.4062497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4076692e-09, Final residual = 3.1264793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.92 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25663187 max: 0.59959976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056194327 -> dtInletScale=106.77234 fluxAdjustedLocalCo dtLocalScale=1.0006675, dtInletScale=106.77234 -> dtScale=1.0006675 deltaT = 3.9725959 Time = 3114.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786848 0 0.1951082 water fraction, min, max = 0.068480751 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786594 0 0.19510379 water fraction, min, max = 0.068483282 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786848 0 0.1951082 water fraction, min, max = 0.06848073 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786595 0 0.19510379 water fraction, min, max = 0.068483268 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409602e-06, Final residual = 2.4559096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600493e-09, Final residual = 4.1081732e-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 = 0.10786848 0 0.1951082 water fraction, min, max = 0.068480748 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786594 0 0.19510379 water fraction, min, max = 0.068483294 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786848 0 0.1951082 water fraction, min, max = 0.068480746 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786595 0 0.19510379 water fraction, min, max = 0.068483293 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197901e-06, Final residual = 9.4136711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142247e-09, Final residual = 3.1195478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.21 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25660333 max: 0.59953082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056194327 -> dtInletScale=106.77234 fluxAdjustedLocalCo dtLocalScale=1.0007826, dtInletScale=106.77234 -> dtScale=1.0007826 deltaT = 3.9757116 Time = 3118.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078634 0 0.19509939 water fraction, min, max = 0.06848583 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786086 0 0.19509499 water fraction, min, max = 0.06848836 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078634 0 0.19509939 water fraction, min, max = 0.06848581 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786087 0 0.19509499 water fraction, min, max = 0.068488346 1.5634337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384204e-06, Final residual = 2.4550215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585598e-09, Final residual = 4.1266405e-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 = 0.1078634 0 0.19509939 water fraction, min, max = 0.068485827 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786087 0 0.19509498 water fraction, min, max = 0.068488372 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078634 0 0.19509939 water fraction, min, max = 0.068485825 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786087 0 0.19509498 water fraction, min, max = 0.068488371 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190102e-06, Final residual = 9.4200858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4161799e-09, Final residual = 3.108749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.52 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25677605 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056238401 -> dtInletScale=106.68867 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=106.68867 -> dtScale=1.0001132 deltaT = 3.9757116 Time = 3122.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785832 0 0.19509059 water fraction, min, max = 0.068490905 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785579 0 0.19508619 water fraction, min, max = 0.068493431 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785832 0 0.19509059 water fraction, min, max = 0.068490885 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078558 0 0.1950862 water fraction, min, max = 0.068493417 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322147e-06, Final residual = 2.4515743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528069e-09, Final residual = 4.0955376e-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 = 0.10785833 0 0.19509059 water fraction, min, max = 0.068490902 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785579 0 0.19508619 water fraction, min, max = 0.068493443 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785833 0 0.19509059 water fraction, min, max = 0.0684909 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078558 0 0.19508619 water fraction, min, max = 0.068493442 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165985e-06, Final residual = 9.4081112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4079354e-09, Final residual = 3.116795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.8 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25674755 max: 0.59986327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056238401 -> dtInletScale=106.68867 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=106.68867 -> dtScale=1.0002279 deltaT = 3.9757116 Time = 3126.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785326 0 0.1950818 water fraction, min, max = 0.068495972 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785072 0 0.19507741 water fraction, min, max = 0.068498495 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785326 0 0.1950818 water fraction, min, max = 0.068495952 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785074 0 0.19507741 water fraction, min, max = 0.068498481 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259712e-06, Final residual = 2.448482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506513e-09, Final residual = 4.1034329e-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 = 0.10785326 0 0.19508181 water fraction, min, max = 0.068495969 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785073 0 0.19507741 water fraction, min, max = 0.068498507 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785326 0 0.19508181 water fraction, min, max = 0.068495967 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785073 0 0.19507741 water fraction, min, max = 0.068498506 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144406e-06, Final residual = 9.4014314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4029134e-09, Final residual = 3.1116395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.11 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.2567191 max: 0.59979453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056238401 -> dtInletScale=106.68867 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=106.68867 -> dtScale=1.0003426 deltaT = 3.9757116 Time = 3130.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078482 0 0.19507303 water fraction, min, max = 0.068501033 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784567 0 0.19506864 water fraction, min, max = 0.068503552 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078482 0 0.19507303 water fraction, min, max = 0.068501013 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784568 0 0.19506864 water fraction, min, max = 0.068503538 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0199259e-06, Final residual = 2.4447177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479896e-09, Final residual = 4.0971923e-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 = 0.1078482 0 0.19507303 water fraction, min, max = 0.06850103 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784567 0 0.19506864 water fraction, min, max = 0.068503564 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078482 0 0.19507303 water fraction, min, max = 0.068501028 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784568 0 0.19506864 water fraction, min, max = 0.068503563 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124518e-06, Final residual = 9.3976705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980285e-09, Final residual = 3.1075025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.4 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25669069 max: 0.59972588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056238401 -> dtInletScale=106.68867 fluxAdjustedLocalCo dtLocalScale=1.0004571, dtInletScale=106.68867 -> dtScale=1.0004571 deltaT = 3.9757116 Time = 3134.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784314 0 0.19506426 water fraction, min, max = 0.068506087 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784062 0 0.19505989 water fraction, min, max = 0.068508602 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784314 0 0.19506426 water fraction, min, max = 0.068506066 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784063 0 0.19505989 water fraction, min, max = 0.068508589 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.013873e-06, Final residual = 2.4408261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433364e-09, Final residual = 4.0894592e-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 = 0.10784315 0 0.19506427 water fraction, min, max = 0.068506083 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784062 0 0.19505988 water fraction, min, max = 0.068508614 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784315 0 0.19506427 water fraction, min, max = 0.068506081 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784062 0 0.19505988 water fraction, min, max = 0.068508613 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104235e-06, Final residual = 9.3692361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3704642e-09, Final residual = 3.0962201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.7 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25666232 max: 0.59965734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056238401 -> dtInletScale=106.68867 fluxAdjustedLocalCo dtLocalScale=1.0005714, dtInletScale=106.68867 -> dtScale=1.0005714 deltaT = 3.9757116 Time = 3138.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078381 0 0.19505551 water fraction, min, max = 0.068511133 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783557 0 0.19505114 water fraction, min, max = 0.068513645 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078381 0 0.19505551 water fraction, min, max = 0.068511113 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783559 0 0.19505114 water fraction, min, max = 0.068513632 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079097e-06, Final residual = 2.4373935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368653e-09, Final residual = 4.0907639e-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 = 0.1078381 0 0.19505552 water fraction, min, max = 0.06851113 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783558 0 0.19505114 water fraction, min, max = 0.068513657 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078381 0 0.19505552 water fraction, min, max = 0.068511128 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783558 0 0.19505114 water fraction, min, max = 0.068513656 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088583e-06, Final residual = 9.3514898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3517784e-09, Final residual = 3.090234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25663399 max: 0.59958889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056238401 -> dtInletScale=106.68867 fluxAdjustedLocalCo dtLocalScale=1.0006856, dtInletScale=106.68867 -> dtScale=1.0006856 deltaT = 3.9757116 Time = 3142.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783306 0 0.19504677 water fraction, min, max = 0.068516173 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783054 0 0.19504241 water fraction, min, max = 0.068518681 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783306 0 0.19504677 water fraction, min, max = 0.068516153 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783055 0 0.19504241 water fraction, min, max = 0.068518668 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024356e-06, Final residual = 2.4330087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4354709e-09, Final residual = 4.0652676e-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 = 0.10783306 0 0.19504678 water fraction, min, max = 0.06851617 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783054 0 0.1950424 water fraction, min, max = 0.068518693 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783306 0 0.19504678 water fraction, min, max = 0.068516168 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783055 0 0.1950424 water fraction, min, max = 0.068518692 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075209e-06, Final residual = 9.3461873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3461607e-09, Final residual = 3.0837059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.3 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.2566057 max: 0.59952055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056238401 -> dtInletScale=106.68867 fluxAdjustedLocalCo dtLocalScale=1.0007997, dtInletScale=106.68867 -> dtScale=1.0007997 deltaT = 3.9788495 Time = 3146.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782802 0 0.19503804 water fraction, min, max = 0.068521207 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078255 0 0.19503368 water fraction, min, max = 0.068523714 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782802 0 0.19503804 water fraction, min, max = 0.068521187 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782552 0 0.19503368 water fraction, min, max = 0.068523701 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000731e-06, Final residual = 2.4330502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346272e-09, Final residual = 4.0733963e-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 = 0.10782803 0 0.19503805 water fraction, min, max = 0.068521204 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782551 0 0.19503367 water fraction, min, max = 0.068523727 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782803 0 0.19503805 water fraction, min, max = 0.068521202 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782551 0 0.19503367 water fraction, min, max = 0.068523725 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069433e-06, Final residual = 9.3387786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3360179e-09, Final residual = 3.0868531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.6 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25677994 max: 0.59992538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056282788 -> dtInletScale=106.60453 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=106.60453 -> dtScale=1.0001244 deltaT = 3.9788495 Time = 3150.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782299 0 0.19502932 water fraction, min, max = 0.068526237 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782048 0 0.19502497 water fraction, min, max = 0.068528741 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782299 0 0.19502932 water fraction, min, max = 0.068526217 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782049 0 0.19502497 water fraction, min, max = 0.068528727 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940194e-06, Final residual = 2.4298613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306898e-09, Final residual = 4.0774921e-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 = 0.107823 0 0.19502933 water fraction, min, max = 0.068526234 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782048 0 0.19502496 water fraction, min, max = 0.068528753 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107823 0 0.19502933 water fraction, min, max = 0.068526232 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782049 0 0.19502496 water fraction, min, max = 0.068528752 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049361e-06, Final residual = 9.3325872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3330207e-09, Final residual = 3.093367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.9 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.2567517 max: 0.59985713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056282788 -> dtInletScale=106.60453 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=106.60453 -> dtScale=1.0002382 deltaT = 3.9788495 Time = 3154.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781797 0 0.19502061 water fraction, min, max = 0.06853126 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781546 0 0.19501626 water fraction, min, max = 0.06853376 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781797 0 0.19502061 water fraction, min, max = 0.06853124 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781547 0 0.19501626 water fraction, min, max = 0.068533747 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.988105e-06, Final residual = 2.4250893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.425891e-09, Final residual = 4.0714119e-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 = 0.10781797 0 0.19502062 water fraction, min, max = 0.068531257 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781547 0 0.19501625 water fraction, min, max = 0.068533772 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781797 0 0.19502062 water fraction, min, max = 0.068531255 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781547 0 0.19501625 water fraction, min, max = 0.068533771 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028622e-06, Final residual = 9.3183497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3178184e-09, Final residual = 3.0857501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.2 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25672349 max: 0.59978898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056282788 -> dtInletScale=106.60453 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=106.60453 -> dtScale=1.0003518 deltaT = 3.9788495 Time = 3158.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781295 0 0.19501191 water fraction, min, max = 0.068536276 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781045 0 0.19500757 water fraction, min, max = 0.068538773 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781295 0 0.19501191 water fraction, min, max = 0.068536256 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781046 0 0.19500757 water fraction, min, max = 0.068538759 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9821742e-06, Final residual = 2.4215892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238545e-09, Final residual = 4.0565984e-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 = 0.10781296 0 0.19501192 water fraction, min, max = 0.068536273 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781045 0 0.19500756 water fraction, min, max = 0.068538785 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781296 0 0.19501192 water fraction, min, max = 0.068536271 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781045 0 0.19500756 water fraction, min, max = 0.068538784 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.30062e-06, Final residual = 9.287805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2880587e-09, Final residual = 3.0822387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.51 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25669533 max: 0.59972092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056282788 -> dtInletScale=106.60453 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=106.60453 -> dtScale=1.0004653 deltaT = 3.9788495 Time = 3162.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780794 0 0.19500323 water fraction, min, max = 0.068541285 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780544 0 0.19499889 water fraction, min, max = 0.068543778 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780794 0 0.19500323 water fraction, min, max = 0.068541265 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780546 0 0.19499889 water fraction, min, max = 0.068543765 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759922e-06, Final residual = 2.4193707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216803e-09, Final residual = 4.0582371e-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 = 0.10780795 0 0.19500323 water fraction, min, max = 0.068541282 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780545 0 0.19499888 water fraction, min, max = 0.068543791 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780795 0 0.19500323 water fraction, min, max = 0.06854128 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780545 0 0.19499888 water fraction, min, max = 0.068543789 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981797e-06, Final residual = 9.2781482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2779715e-09, Final residual = 3.0682293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.81 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.2566672 max: 0.59965297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056282788 -> dtInletScale=106.60453 fluxAdjustedLocalCo dtLocalScale=1.0005787, dtInletScale=106.60453 -> dtScale=1.0005787 deltaT = 3.9788495 Time = 3166.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780294 0 0.19499455 water fraction, min, max = 0.068546287 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780044 0 0.19499022 water fraction, min, max = 0.068548777 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780294 0 0.19499455 water fraction, min, max = 0.068546267 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780046 0 0.19499022 water fraction, min, max = 0.068548764 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695814e-06, Final residual = 2.4160163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184493e-09, Final residual = 4.0510492e-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 = 0.10780295 0 0.19499456 water fraction, min, max = 0.068546284 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780045 0 0.19499021 water fraction, min, max = 0.068548789 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780295 0 0.19499456 water fraction, min, max = 0.068546282 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780045 0 0.19499021 water fraction, min, max = 0.068548788 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957745e-06, Final residual = 9.2877443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2884662e-09, Final residual = 3.0808207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.11 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25663912 max: 0.59958512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056282788 -> dtInletScale=106.60453 fluxAdjustedLocalCo dtLocalScale=1.0006919, dtInletScale=106.60453 -> dtScale=1.0006919 deltaT = 3.9788495 Time = 3170.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779795 0 0.19498589 water fraction, min, max = 0.068551283 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779545 0 0.19498157 water fraction, min, max = 0.068553769 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779795 0 0.19498589 water fraction, min, max = 0.068551263 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779546 0 0.19498157 water fraction, min, max = 0.068553756 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637215e-06, Final residual = 2.4130176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144095e-09, Final residual = 4.0388387e-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 = 0.10779795 0 0.1949859 water fraction, min, max = 0.06855128 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779546 0 0.19498156 water fraction, min, max = 0.068553781 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779795 0 0.1949859 water fraction, min, max = 0.068551278 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779546 0 0.19498156 water fraction, min, max = 0.06855378 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.293802e-06, Final residual = 9.2872644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2881056e-09, Final residual = 3.0702772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.42 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25661108 max: 0.59951736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056282788 -> dtInletScale=106.60453 fluxAdjustedLocalCo dtLocalScale=1.000805, dtInletScale=106.60453 -> dtScale=1.000805 deltaT = 3.9820099 Time = 3174.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779296 0 0.19497724 water fraction, min, max = 0.068556273 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779046 0 0.19497291 water fraction, min, max = 0.068558758 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779296 0 0.19497724 water fraction, min, max = 0.068556253 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779048 0 0.19497291 water fraction, min, max = 0.068558745 1.5634336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612408e-06, Final residual = 2.4128437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155055e-09, Final residual = 4.049677e-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 = 0.10779296 0 0.19497724 water fraction, min, max = 0.06855627 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779047 0 0.19497291 water fraction, min, max = 0.068558771 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779296 0 0.19497724 water fraction, min, max = 0.068556268 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779047 0 0.19497291 water fraction, min, max = 0.068558769 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929464e-06, Final residual = 9.2839069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847404e-09, Final residual = 3.0739117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.71 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25678686 max: 0.5999258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056327492 -> dtInletScale=106.51992 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=106.51992 -> dtScale=1.0001237 deltaT = 3.9820099 Time = 3178.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778797 0 0.19496859 water fraction, min, max = 0.068561259 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778548 0 0.19496427 water fraction, min, max = 0.068563741 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778797 0 0.19496859 water fraction, min, max = 0.068561239 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778549 0 0.19496427 water fraction, min, max = 0.068563728 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.955181e-06, Final residual = 2.4100071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124392e-09, Final residual = 4.038806e-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 = 0.10778797 0 0.1949686 water fraction, min, max = 0.068561256 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778548 0 0.19496427 water fraction, min, max = 0.068563753 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778797 0 0.1949686 water fraction, min, max = 0.068561254 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778549 0 0.19496427 water fraction, min, max = 0.068563752 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914103e-06, Final residual = 9.2950911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953673e-09, Final residual = 3.0750978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.01 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25675886 max: 0.59985814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056327492 -> dtInletScale=106.51992 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=106.51992 -> dtScale=1.0002365 deltaT = 3.9820099 Time = 3182.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778299 0 0.19495996 water fraction, min, max = 0.068566238 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077805 0 0.19495565 water fraction, min, max = 0.068568716 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778299 0 0.19495996 water fraction, min, max = 0.068566218 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778052 0 0.19495565 water fraction, min, max = 0.068568703 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495932e-06, Final residual = 2.4092702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121784e-09, Final residual = 4.0471329e-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 = 0.10778299 0 0.19495996 water fraction, min, max = 0.068566235 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778051 0 0.19495564 water fraction, min, max = 0.068568728 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778299 0 0.19495996 water fraction, min, max = 0.068566233 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778051 0 0.19495564 water fraction, min, max = 0.068568727 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.290137e-06, Final residual = 9.3050023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3020395e-09, Final residual = 3.072766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.31 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.2567309 max: 0.59979059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056327492 -> dtInletScale=106.51992 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=106.51992 -> dtScale=1.0003491 deltaT = 3.9820099 Time = 3186.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777802 0 0.19495133 water fraction, min, max = 0.06857121 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777553 0 0.19494703 water fraction, min, max = 0.068573685 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777802 0 0.19495133 water fraction, min, max = 0.068571191 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777555 0 0.19494703 water fraction, min, max = 0.068573672 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440612e-06, Final residual = 2.4068651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077271e-09, Final residual = 4.029733e-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 = 0.10777802 0 0.19495134 water fraction, min, max = 0.068571207 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777554 0 0.19494702 water fraction, min, max = 0.068573697 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777802 0 0.19495134 water fraction, min, max = 0.068571205 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777554 0 0.19494702 water fraction, min, max = 0.068573696 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884806e-06, Final residual = 9.2979507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2989471e-09, Final residual = 3.0785343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.6 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25670297 max: 0.59972313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056327492 -> dtInletScale=106.51992 fluxAdjustedLocalCo dtLocalScale=1.0004617, dtInletScale=106.51992 -> dtScale=1.0004617 deltaT = 3.9820099 Time = 3190.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777305 0 0.19494272 water fraction, min, max = 0.068576176 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777057 0 0.19493843 water fraction, min, max = 0.068578647 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777305 0 0.19494272 water fraction, min, max = 0.068576156 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777059 0 0.19493843 water fraction, min, max = 0.068578634 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381648e-06, Final residual = 2.4037026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041771e-09, Final residual = 4.0294869e-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 = 0.10777306 0 0.19494273 water fraction, min, max = 0.068576173 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777058 0 0.19493842 water fraction, min, max = 0.068578659 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777306 0 0.19494273 water fraction, min, max = 0.068576171 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777058 0 0.19493842 water fraction, min, max = 0.068578658 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.286328e-06, Final residual = 9.2986201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.299605e-09, Final residual = 3.0735525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.91 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25667509 max: 0.59965577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056327492 -> dtInletScale=106.51992 fluxAdjustedLocalCo dtLocalScale=1.000574, dtInletScale=106.51992 -> dtScale=1.000574 deltaT = 3.9820099 Time = 3194.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077681 0 0.19493413 water fraction, min, max = 0.068581134 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776562 0 0.19492983 water fraction, min, max = 0.068583603 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077681 0 0.19493413 water fraction, min, max = 0.068581115 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776563 0 0.19492983 water fraction, min, max = 0.06858359 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322149e-06, Final residual = 2.4009538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015106e-09, Final residual = 4.0304605e-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 = 0.1077681 0 0.19493413 water fraction, min, max = 0.068581131 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776562 0 0.19492983 water fraction, min, max = 0.068583615 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077681 0 0.19493413 water fraction, min, max = 0.068581129 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776562 0 0.19492983 water fraction, min, max = 0.068583613 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843086e-06, Final residual = 9.3045269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3039162e-09, Final residual = 3.0722673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.2 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25664725 max: 0.59958851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056327492 -> dtInletScale=106.51992 fluxAdjustedLocalCo dtLocalScale=1.0006863, dtInletScale=106.51992 -> dtScale=1.0006863 deltaT = 3.9820099 Time = 3198.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776314 0 0.19492554 water fraction, min, max = 0.068586087 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776067 0 0.19492125 water fraction, min, max = 0.068588551 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776314 0 0.19492554 water fraction, min, max = 0.068586067 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776068 0 0.19492125 water fraction, min, max = 0.068588538 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266028e-06, Final residual = 2.3981918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976498e-09, Final residual = 4.0286554e-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 = 0.10776315 0 0.19492554 water fraction, min, max = 0.068586083 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776067 0 0.19492124 water fraction, min, max = 0.068588563 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776315 0 0.19492554 water fraction, min, max = 0.068586082 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776068 0 0.19492124 water fraction, min, max = 0.068588562 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825817e-06, Final residual = 9.2977501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2987957e-09, Final residual = 3.0811763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.5 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25661945 max: 0.59952135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056327492 -> dtInletScale=106.51992 fluxAdjustedLocalCo dtLocalScale=1.0007984, dtInletScale=106.51992 -> dtScale=1.0007984 deltaT = 3.9851929 Time = 3202.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077582 0 0.19491696 water fraction, min, max = 0.068591034 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775572 0 0.19491267 water fraction, min, max = 0.068593497 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077582 0 0.19491696 water fraction, min, max = 0.068591014 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775574 0 0.19491268 water fraction, min, max = 0.068593484 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9243856e-06, Final residual = 2.3995805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016569e-09, Final residual = 4.0205793e-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 = 0.1077582 0 0.19491697 water fraction, min, max = 0.068591031 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775573 0 0.19491267 water fraction, min, max = 0.068593509 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077582 0 0.19491697 water fraction, min, max = 0.068591029 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775573 0 0.19491267 water fraction, min, max = 0.068593508 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820487e-06, Final residual = 9.2969743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2970986e-09, Final residual = 3.0660609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.8 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25679678 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=106.43484 -> dtScale=1.000111 deltaT = 3.9851929 Time = 3206.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775325 0 0.19490839 water fraction, min, max = 0.068595976 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775078 0 0.19490411 water fraction, min, max = 0.068598436 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775325 0 0.19490839 water fraction, min, max = 0.068595957 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077508 0 0.19490411 water fraction, min, max = 0.068598423 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185334e-06, Final residual = 2.3963624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987977e-09, Final residual = 4.021007e-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 = 0.10775326 0 0.19490839 water fraction, min, max = 0.068595973 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775079 0 0.1949041 water fraction, min, max = 0.068598449 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775326 0 0.19490839 water fraction, min, max = 0.068595971 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775079 0 0.1949041 water fraction, min, max = 0.068598447 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.279908e-06, Final residual = 9.2948193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2945219e-09, Final residual = 3.0643888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.11 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25676902 max: 0.59986635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=106.43484 -> dtScale=1.0002228 deltaT = 3.9851929 Time = 3210.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774832 0 0.19489983 water fraction, min, max = 0.068600912 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774585 0 0.19489556 water fraction, min, max = 0.068603369 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774832 0 0.19489983 water fraction, min, max = 0.068600893 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.19489556 water fraction, min, max = 0.068603356 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125084e-06, Final residual = 2.3945635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967633e-09, Final residual = 4.0137466e-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 = 0.10774832 0 0.19489984 water fraction, min, max = 0.068600909 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.19489555 water fraction, min, max = 0.068603381 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774832 0 0.19489984 water fraction, min, max = 0.068600907 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.19489555 water fraction, min, max = 0.06860338 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777093e-06, Final residual = 9.2903363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2905752e-09, Final residual = 3.0803438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.42 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.2567413 max: 0.59979939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=106.43484 -> dtScale=1.0003345 deltaT = 3.9851929 Time = 3214.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774339 0 0.19489128 water fraction, min, max = 0.068605841 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774092 0 0.19488701 water fraction, min, max = 0.068608295 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774339 0 0.19489128 water fraction, min, max = 0.068605822 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774094 0 0.19488702 water fraction, min, max = 0.068608282 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9067034e-06, Final residual = 2.3911303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943165e-09, Final residual = 4.0120642e-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 = 0.10774339 0 0.19489129 water fraction, min, max = 0.068605838 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774093 0 0.19488701 water fraction, min, max = 0.068608307 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774339 0 0.19489129 water fraction, min, max = 0.068605837 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774093 0 0.19488701 water fraction, min, max = 0.068608306 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754475e-06, Final residual = 9.2910541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2909312e-09, Final residual = 3.0749147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.73 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25671361 max: 0.59973252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.000446, dtInletScale=106.43484 -> dtScale=1.000446 deltaT = 3.9851929 Time = 3218.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773847 0 0.19488275 water fraction, min, max = 0.068610764 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773601 0 0.19487848 water fraction, min, max = 0.068613214 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773847 0 0.19488275 water fraction, min, max = 0.068610744 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773602 0 0.19487848 water fraction, min, max = 0.068613201 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007934e-06, Final residual = 2.3887572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903465e-09, Final residual = 3.9986976e-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 = 0.10773847 0 0.19488275 water fraction, min, max = 0.068610761 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773601 0 0.19487848 water fraction, min, max = 0.068613226 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773847 0 0.19488275 water fraction, min, max = 0.068610759 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773601 0 0.19487848 water fraction, min, max = 0.068613225 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729593e-06, Final residual = 9.2926536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2922376e-09, Final residual = 3.0666649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.03 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25668597 max: 0.59966576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.0005574, dtInletScale=106.43484 -> dtScale=1.0005574 deltaT = 3.9851929 Time = 3222.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773355 0 0.19487422 water fraction, min, max = 0.06861568 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773109 0 0.19486997 water fraction, min, max = 0.068618127 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773355 0 0.19487422 water fraction, min, max = 0.06861566 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773111 0 0.19486997 water fraction, min, max = 0.068618114 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947536e-06, Final residual = 2.3866671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3888356e-09, Final residual = 4.0046542e-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 = 0.10773355 0 0.19487423 water fraction, min, max = 0.068615677 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077311 0 0.19486996 water fraction, min, max = 0.068618139 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773355 0 0.19487423 water fraction, min, max = 0.068615675 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077311 0 0.19486996 water fraction, min, max = 0.068618138 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705873e-06, Final residual = 9.2904468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2926368e-09, Final residual = 3.0766368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.33 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25665837 max: 0.59959909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.0006686, dtInletScale=106.43484 -> dtScale=1.0006686 deltaT = 3.9851929 Time = 3226.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772864 0 0.19486571 water fraction, min, max = 0.068620589 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772619 0 0.19486146 water fraction, min, max = 0.068623033 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772864 0 0.19486571 water fraction, min, max = 0.06862057 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077262 0 0.19486146 water fraction, min, max = 0.06862302 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889482e-06, Final residual = 2.3837275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843961e-09, Final residual = 3.9941756e-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 = 0.10772864 0 0.19486571 water fraction, min, max = 0.068620586 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772619 0 0.19486145 water fraction, min, max = 0.068623045 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772864 0 0.19486571 water fraction, min, max = 0.068620584 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772619 0 0.19486145 water fraction, min, max = 0.068623044 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686674e-06, Final residual = 9.2878763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2886217e-09, Final residual = 3.0714224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.63 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25663081 max: 0.59953251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.0007798, dtInletScale=106.43484 -> dtScale=1.0007798 deltaT = 3.9851929 Time = 3230.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772374 0 0.19485721 water fraction, min, max = 0.068625492 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772129 0 0.19485296 water fraction, min, max = 0.068627932 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772374 0 0.19485721 water fraction, min, max = 0.068625473 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077213 0 0.19485296 water fraction, min, max = 0.06862792 1.5634335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.883488e-06, Final residual = 2.380453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808888e-09, Final residual = 3.9949424e-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 = 0.10772374 0 0.19485721 water fraction, min, max = 0.068625489 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772129 0 0.19485296 water fraction, min, max = 0.068627944 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772374 0 0.19485721 water fraction, min, max = 0.068625487 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772129 0 0.19485296 water fraction, min, max = 0.068627943 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670489e-06, Final residual = 9.2826354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2815553e-09, Final residual = 3.0594325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.94 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25660328 max: 0.59946603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056372518 -> dtInletScale=106.43484 fluxAdjustedLocalCo dtLocalScale=1.0008907, dtInletScale=106.43484 -> dtScale=1.0008907 deltaT = 3.9884016 Time = 3234.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771884 0 0.19484871 water fraction, min, max = 0.06863039 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771639 0 0.19484447 water fraction, min, max = 0.068632829 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771884 0 0.19484871 water fraction, min, max = 0.068630371 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077164 0 0.19484447 water fraction, min, max = 0.068632816 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812938e-06, Final residual = 2.3820828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828322e-09, Final residual = 4.0017723e-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 = 0.10771884 0 0.19484872 water fraction, min, max = 0.068630387 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077164 0 0.19484446 water fraction, min, max = 0.068632841 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771884 0 0.19484872 water fraction, min, max = 0.068630385 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077164 0 0.19484446 water fraction, min, max = 0.06863284 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2665127e-06, Final residual = 9.2786969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776939e-09, Final residual = 3.0633169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.23 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25678236 max: 0.5998822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056417907 -> dtInletScale=106.34921 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=106.34921 -> dtScale=1.0001964 deltaT = 3.9884016 Time = 3238.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771395 0 0.19484023 water fraction, min, max = 0.068635284 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077115 0 0.19483599 water fraction, min, max = 0.06863772 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771395 0 0.19484023 water fraction, min, max = 0.068635264 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771151 0 0.19483599 water fraction, min, max = 0.068637707 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756687e-06, Final residual = 2.3803848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796566e-09, Final residual = 3.9908556e-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 = 0.10771395 0 0.19484023 water fraction, min, max = 0.068635281 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771151 0 0.19483598 water fraction, min, max = 0.068637732 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771395 0 0.19484023 water fraction, min, max = 0.068635279 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771151 0 0.19483598 water fraction, min, max = 0.06863773 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.264603e-06, Final residual = 9.2788967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2800301e-09, Final residual = 3.0645163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.53 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25675487 max: 0.59981581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056417907 -> dtInletScale=106.34921 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=106.34921 -> dtScale=1.0003071 deltaT = 3.9884016 Time = 3242.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770906 0 0.19483175 water fraction, min, max = 0.068640171 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770662 0 0.19482752 water fraction, min, max = 0.068642603 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770906 0 0.19483175 water fraction, min, max = 0.068640151 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770663 0 0.19482752 water fraction, min, max = 0.068642591 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.870072e-06, Final residual = 2.3771877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807141e-09, Final residual = 3.9920893e-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 = 0.10770906 0 0.19483176 water fraction, min, max = 0.068640168 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770662 0 0.19482752 water fraction, min, max = 0.068642615 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770906 0 0.19483176 water fraction, min, max = 0.068640166 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770662 0 0.19482752 water fraction, min, max = 0.068642614 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.262839e-06, Final residual = 9.2834865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2852409e-09, Final residual = 3.0635141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.83 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25672742 max: 0.59974951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056417907 -> dtInletScale=106.34921 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=106.34921 -> dtScale=1.0004177 deltaT = 3.9884016 Time = 3246.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770418 0 0.19482329 water fraction, min, max = 0.068645051 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770174 0 0.19481907 water fraction, min, max = 0.068647481 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770418 0 0.19482329 water fraction, min, max = 0.068645032 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770175 0 0.19481907 water fraction, min, max = 0.068647468 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8646563e-06, Final residual = 2.3740021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.375204e-09, Final residual = 3.989808e-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 = 0.10770418 0 0.1948233 water fraction, min, max = 0.068645048 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770174 0 0.19481906 water fraction, min, max = 0.068647493 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770418 0 0.1948233 water fraction, min, max = 0.068645047 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770175 0 0.19481906 water fraction, min, max = 0.068647491 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613612e-06, Final residual = 9.29053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887589e-09, Final residual = 3.055456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.13 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25670001 max: 0.5996833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056417907 -> dtInletScale=106.34921 fluxAdjustedLocalCo dtLocalScale=1.0005281, dtInletScale=106.34921 -> dtScale=1.0005281 deltaT = 3.9884016 Time = 3250.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076993 0 0.19481484 water fraction, min, max = 0.068649925 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769687 0 0.19481062 water fraction, min, max = 0.068652351 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076993 0 0.19481484 water fraction, min, max = 0.068649906 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769688 0 0.19481062 water fraction, min, max = 0.068652339 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593833e-06, Final residual = 2.3706684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753664e-09, Final residual = 3.9837865e-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 = 0.10769931 0 0.19481484 water fraction, min, max = 0.068649922 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769687 0 0.19481061 water fraction, min, max = 0.068652363 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769931 0 0.19481484 water fraction, min, max = 0.068649921 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769688 0 0.19481061 water fraction, min, max = 0.068652362 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597042e-06, Final residual = 9.2873242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861719e-09, Final residual = 3.0596068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.44 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25667264 max: 0.5996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056417907 -> dtInletScale=106.34921 fluxAdjustedLocalCo dtLocalScale=1.0006384, dtInletScale=106.34921 -> dtScale=1.0006384 deltaT = 3.9884016 Time = 3254.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769444 0 0.1948064 water fraction, min, max = 0.068654793 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107692 0 0.19480218 water fraction, min, max = 0.068657216 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769444 0 0.1948064 water fraction, min, max = 0.068654774 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769202 0 0.19480218 water fraction, min, max = 0.068657203 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.853963e-06, Final residual = 2.3681639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700902e-09, Final residual = 3.9795211e-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 = 0.10769444 0 0.1948064 water fraction, min, max = 0.06865479 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769201 0 0.19480218 water fraction, min, max = 0.068657228 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769444 0 0.1948064 water fraction, min, max = 0.068654788 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769201 0 0.19480218 water fraction, min, max = 0.068657226 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579062e-06, Final residual = 9.2798305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.282706e-09, Final residual = 3.0664566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.74 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25664531 max: 0.59955118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056417907 -> dtInletScale=106.34921 fluxAdjustedLocalCo dtLocalScale=1.0007486, dtInletScale=106.34921 -> dtScale=1.0007486 deltaT = 3.9884016 Time = 3258.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768958 0 0.19479797 water fraction, min, max = 0.068659654 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768715 0 0.19479376 water fraction, min, max = 0.068662073 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768958 0 0.19479797 water fraction, min, max = 0.068659635 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768716 0 0.19479376 water fraction, min, max = 0.068662061 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483318e-06, Final residual = 2.3644659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666678e-09, Final residual = 3.9709662e-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 = 0.10768958 0 0.19479797 water fraction, min, max = 0.068659651 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768715 0 0.19479375 water fraction, min, max = 0.068662085 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768958 0 0.19479797 water fraction, min, max = 0.068659649 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768715 0 0.19479375 water fraction, min, max = 0.068662084 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561585e-06, Final residual = 9.2649485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2645024e-09, Final residual = 3.0544146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.04 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25661802 max: 0.59948527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056417907 -> dtInletScale=106.34921 fluxAdjustedLocalCo dtLocalScale=1.0008586, dtInletScale=106.34921 -> dtScale=1.0008586 deltaT = 3.9916337 Time = 3262.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768472 0 0.19478955 water fraction, min, max = 0.06866451 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768229 0 0.19478534 water fraction, min, max = 0.068666929 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768472 0 0.19478955 water fraction, min, max = 0.068664491 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768231 0 0.19478534 water fraction, min, max = 0.068666916 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462209e-06, Final residual = 2.3636547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652981e-09, Final residual = 3.9660078e-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 = 0.10768472 0 0.19478955 water fraction, min, max = 0.068664508 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076823 0 0.19478533 water fraction, min, max = 0.068666941 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768472 0 0.19478955 water fraction, min, max = 0.068664506 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076823 0 0.19478533 water fraction, min, max = 0.068666939 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559698e-06, Final residual = 9.2594541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2587253e-09, Final residual = 3.0502582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.34 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25679868 max: 0.59990514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056463626 -> dtInletScale=106.2631 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=106.2631 -> dtScale=1.0001581 deltaT = 3.9916337 Time = 3266.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767987 0 0.19478113 water fraction, min, max = 0.068669362 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767744 0 0.19477693 water fraction, min, max = 0.068671777 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767987 0 0.19478113 water fraction, min, max = 0.068669343 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767746 0 0.19477693 water fraction, min, max = 0.068671765 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8408812e-06, Final residual = 2.3592653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619557e-09, Final residual = 3.9662918e-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 = 0.10767987 0 0.19478114 water fraction, min, max = 0.06866936 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767745 0 0.19477693 water fraction, min, max = 0.068671789 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767987 0 0.19478114 water fraction, min, max = 0.068669358 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767745 0 0.19477693 water fraction, min, max = 0.068671788 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544669e-06, Final residual = 9.2526227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2530568e-09, Final residual = 3.0550682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.64 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25677142 max: 0.59983931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056463626 -> dtInletScale=106.2631 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=106.2631 -> dtScale=1.0002679 deltaT = 3.9916337 Time = 3270.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767502 0 0.19477273 water fraction, min, max = 0.068674208 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076726 0 0.19476854 water fraction, min, max = 0.06867662 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767502 0 0.19477273 water fraction, min, max = 0.068674189 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767261 0 0.19476854 water fraction, min, max = 0.068676607 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8354104e-06, Final residual = 2.3557058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.35686e-09, Final residual = 3.9522513e-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 = 0.10767502 0 0.19477274 water fraction, min, max = 0.068674205 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767261 0 0.19476853 water fraction, min, max = 0.068676632 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767502 0 0.19477274 water fraction, min, max = 0.068674203 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767261 0 0.19476853 water fraction, min, max = 0.068676631 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526627e-06, Final residual = 9.2446442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443798e-09, Final residual = 3.0465509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.94 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.2567442 max: 0.59977357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056463626 -> dtInletScale=106.2631 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=106.2631 -> dtScale=1.0003775 deltaT = 3.9916337 Time = 3274.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767018 0 0.19476434 water fraction, min, max = 0.068679047 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766776 0 0.19476015 water fraction, min, max = 0.068681456 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767018 0 0.19476434 water fraction, min, max = 0.068679028 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766778 0 0.19476015 water fraction, min, max = 0.068681443 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299415e-06, Final residual = 2.3529287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559684e-09, Final residual = 3.9512483e-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 = 0.10767019 0 0.19476435 water fraction, min, max = 0.068679044 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766777 0 0.19476014 water fraction, min, max = 0.068681468 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767019 0 0.19476435 water fraction, min, max = 0.068679042 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766777 0 0.19476014 water fraction, min, max = 0.068681467 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506933e-06, Final residual = 9.2446569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2440358e-09, Final residual = 3.0471026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.24 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25671702 max: 0.59970792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056463626 -> dtInletScale=106.2631 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=106.2631 -> dtScale=1.000487 deltaT = 3.9916337 Time = 3278.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766535 0 0.19475596 water fraction, min, max = 0.06868388 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766293 0 0.19475178 water fraction, min, max = 0.068686285 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766535 0 0.19475596 water fraction, min, max = 0.068683861 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766295 0 0.19475178 water fraction, min, max = 0.068686273 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.824149e-06, Final residual = 2.3503529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535778e-09, Final residual = 3.9474745e-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 = 0.10766535 0 0.19475597 water fraction, min, max = 0.068683877 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766294 0 0.19475177 water fraction, min, max = 0.068686297 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766535 0 0.19475597 water fraction, min, max = 0.068683875 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766294 0 0.19475177 water fraction, min, max = 0.068686296 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484916e-06, Final residual = 9.2499392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2514928e-09, Final residual = 3.046503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.54 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25668988 max: 0.59964237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056463626 -> dtInletScale=106.2631 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=106.2631 -> dtScale=1.0005964 deltaT = 3.9916337 Time = 3282.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766052 0 0.19474759 water fraction, min, max = 0.068688706 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765811 0 0.19474341 water fraction, min, max = 0.068691109 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766052 0 0.19474759 water fraction, min, max = 0.068688687 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765813 0 0.19474341 water fraction, min, max = 0.068691096 1.5634334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185772e-06, Final residual = 2.347342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463976e-09, Final residual = 3.9450767e-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 = 0.10766053 0 0.1947476 water fraction, min, max = 0.068688703 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765812 0 0.19474341 water fraction, min, max = 0.06869112 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766053 0 0.1947476 water fraction, min, max = 0.068688701 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765812 0 0.19474341 water fraction, min, max = 0.068691119 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465196e-06, Final residual = 9.2507379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527118e-09, Final residual = 3.0555593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.84 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25666278 max: 0.59957691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056463626 -> dtInletScale=106.2631 fluxAdjustedLocalCo dtLocalScale=1.0007056, dtInletScale=106.2631 -> dtScale=1.0007056 deltaT = 3.9916337 Time = 3286.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076557 0 0.19473923 water fraction, min, max = 0.068693526 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765329 0 0.19473506 water fraction, min, max = 0.068695925 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076557 0 0.19473923 water fraction, min, max = 0.068693507 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765331 0 0.19473506 water fraction, min, max = 0.068695913 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8130427e-06, Final residual = 2.3436438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.343494e-09, Final residual = 3.9227394e-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 = 0.10765571 0 0.19473924 water fraction, min, max = 0.068693523 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076533 0 0.19473505 water fraction, min, max = 0.068695937 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765571 0 0.19473924 water fraction, min, max = 0.068693521 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076533 0 0.19473505 water fraction, min, max = 0.068695936 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446155e-06, Final residual = 9.2497408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2519322e-09, Final residual = 3.0590609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.14 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25663571 max: 0.59951155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056463626 -> dtInletScale=106.2631 fluxAdjustedLocalCo dtLocalScale=1.0008148, dtInletScale=106.2631 -> dtScale=1.0008148 deltaT = 3.9948895 Time = 3290.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765089 0 0.19473088 water fraction, min, max = 0.068698342 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764848 0 0.19472671 water fraction, min, max = 0.06870074 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765089 0 0.19473088 water fraction, min, max = 0.068698323 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764849 0 0.19472671 water fraction, min, max = 0.068700727 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8109211e-06, Final residual = 2.3439012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500058e-09, Final residual = 3.9446306e-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 = 0.10765089 0 0.19473089 water fraction, min, max = 0.068698339 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764849 0 0.19472671 water fraction, min, max = 0.068700752 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765089 0 0.19473089 water fraction, min, max = 0.068698337 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764849 0 0.19472671 water fraction, min, max = 0.06870075 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439823e-06, Final residual = 9.2654964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2667955e-09, Final residual = 3.0472214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.43 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25681797 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=106.1765 -> dtScale=1.0001081 deltaT = 3.9948895 Time = 3294.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764608 0 0.19472254 water fraction, min, max = 0.068703153 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764367 0 0.19471838 water fraction, min, max = 0.068705548 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764608 0 0.19472254 water fraction, min, max = 0.068703134 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764369 0 0.19471838 water fraction, min, max = 0.068705535 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054871e-06, Final residual = 2.3415518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439052e-09, Final residual = 3.9231031e-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 = 0.10764608 0 0.19472255 water fraction, min, max = 0.06870315 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764368 0 0.19471837 water fraction, min, max = 0.06870556 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764608 0 0.19472255 water fraction, min, max = 0.068703148 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764368 0 0.19471837 water fraction, min, max = 0.068705558 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.24232e-06, Final residual = 9.2673298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2680703e-09, Final residual = 3.0587233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.73 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25679094 max: 0.59986988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=106.1765 -> dtScale=1.0002169 deltaT = 3.9948895 Time = 3298.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764127 0 0.19471421 water fraction, min, max = 0.068707958 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763887 0 0.19471005 water fraction, min, max = 0.068710349 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764127 0 0.19471421 water fraction, min, max = 0.068707939 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763888 0 0.19471005 water fraction, min, max = 0.068710337 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8001025e-06, Final residual = 2.3383119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399054e-09, Final residual = 3.9250876e-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 = 0.10764127 0 0.19471421 water fraction, min, max = 0.068707955 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763888 0 0.19471004 water fraction, min, max = 0.068710361 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764127 0 0.19471421 water fraction, min, max = 0.068707953 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763888 0 0.19471004 water fraction, min, max = 0.06871036 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404581e-06, Final residual = 9.25573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578244e-09, Final residual = 3.0599571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.03 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25676395 max: 0.59980469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=106.1765 -> dtScale=1.0003256 deltaT = 3.9948895 Time = 3302.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763647 0 0.19470589 water fraction, min, max = 0.068712756 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763407 0 0.19470173 water fraction, min, max = 0.068715145 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763647 0 0.19470589 water fraction, min, max = 0.068712737 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763409 0 0.19470173 water fraction, min, max = 0.068715132 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945103e-06, Final residual = 2.3346821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358469e-09, Final residual = 3.9288739e-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 = 0.10763648 0 0.19470589 water fraction, min, max = 0.068712754 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763408 0 0.19470173 water fraction, min, max = 0.068715157 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763648 0 0.19470589 water fraction, min, max = 0.068712752 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763408 0 0.19470173 water fraction, min, max = 0.068715155 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384411e-06, Final residual = 9.2644564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2638957e-09, Final residual = 3.0463881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.33 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25673699 max: 0.59973959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=106.1765 -> dtScale=1.0004342 deltaT = 3.9948895 Time = 3306.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763168 0 0.19469758 water fraction, min, max = 0.068717549 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762929 0 0.19469343 water fraction, min, max = 0.068719934 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763168 0 0.19469758 water fraction, min, max = 0.06871753 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076293 0 0.19469343 water fraction, min, max = 0.068719921 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889797e-06, Final residual = 2.3321053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344234e-09, Final residual = 3.9138464e-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 = 0.10763168 0 0.19469758 water fraction, min, max = 0.068717546 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762929 0 0.19469342 water fraction, min, max = 0.068719946 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763168 0 0.19469758 water fraction, min, max = 0.068717544 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762929 0 0.19469342 water fraction, min, max = 0.068719945 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367128e-06, Final residual = 9.2729045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738682e-09, Final residual = 3.0519106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.64 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25671007 max: 0.59967459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.0005427, dtInletScale=106.1765 -> dtScale=1.0005427 deltaT = 3.9948895 Time = 3310.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076269 0 0.19468928 water fraction, min, max = 0.068722335 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076245 0 0.19468514 water fraction, min, max = 0.068724717 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076269 0 0.19468928 water fraction, min, max = 0.068722316 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762452 0 0.19468514 water fraction, min, max = 0.068724704 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7836303e-06, Final residual = 2.3289719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316698e-09, Final residual = 3.9151502e-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 = 0.1076269 0 0.19468928 water fraction, min, max = 0.068722332 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762451 0 0.19468513 water fraction, min, max = 0.068724729 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076269 0 0.19468928 water fraction, min, max = 0.06872233 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762451 0 0.19468513 water fraction, min, max = 0.068724727 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351062e-06, Final residual = 9.291118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2907561e-09, Final residual = 3.0518873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.94 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.2566832 max: 0.59960967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.000651, dtInletScale=106.1765 -> dtScale=1.000651 deltaT = 3.9948895 Time = 3314.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762212 0 0.19468099 water fraction, min, max = 0.068727114 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761973 0 0.19467685 water fraction, min, max = 0.068729493 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762212 0 0.19468099 water fraction, min, max = 0.068727095 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761974 0 0.19467685 water fraction, min, max = 0.068729481 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784375e-06, Final residual = 2.3248158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278204e-09, Final residual = 3.9034905e-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 = 0.10762212 0 0.194681 water fraction, min, max = 0.068727111 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761973 0 0.19467685 water fraction, min, max = 0.068729505 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762212 0 0.194681 water fraction, min, max = 0.06872711 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761973 0 0.19467685 water fraction, min, max = 0.068729504 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331539e-06, Final residual = 9.3094182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3066638e-09, Final residual = 3.0516042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.24 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25665635 max: 0.59954484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.0007592, dtInletScale=106.1765 -> dtScale=1.0007592 deltaT = 3.9948895 Time = 3318.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761734 0 0.19467271 water fraction, min, max = 0.068731888 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761496 0 0.19466858 water fraction, min, max = 0.068734263 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761734 0 0.19467271 water fraction, min, max = 0.068731869 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761497 0 0.19466858 water fraction, min, max = 0.068734251 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729296e-06, Final residual = 2.3211081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218963e-09, Final residual = 3.9006689e-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 = 0.10761734 0 0.19467272 water fraction, min, max = 0.068731885 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761496 0 0.19466857 water fraction, min, max = 0.068734275 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761734 0 0.19467272 water fraction, min, max = 0.068731883 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761496 0 0.19466857 water fraction, min, max = 0.068734274 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.231072e-06, Final residual = 9.3114298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.311374e-09, Final residual = 3.0582693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.53 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25662955 max: 0.59948011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056509682 -> dtInletScale=106.1765 fluxAdjustedLocalCo dtLocalScale=1.0008672, dtInletScale=106.1765 -> dtScale=1.0008672 deltaT = 3.9981721 Time = 3322.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761257 0 0.19466444 water fraction, min, max = 0.068736657 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761019 0 0.19466031 water fraction, min, max = 0.068739031 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761257 0 0.19466444 water fraction, min, max = 0.068736638 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076102 0 0.19466031 water fraction, min, max = 0.068739019 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709771e-06, Final residual = 2.3212328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210706e-09, Final residual = 3.8969633e-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 = 0.10761258 0 0.19466445 water fraction, min, max = 0.068736654 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761019 0 0.19466031 water fraction, min, max = 0.068739043 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761258 0 0.19466445 water fraction, min, max = 0.068736652 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076102 0 0.19466031 water fraction, min, max = 0.068739042 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.230543e-06, Final residual = 9.3063384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3087309e-09, Final residual = 3.0639354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.83 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25681361 max: 0.59990795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=106.08932 -> dtScale=1.0001534 deltaT = 3.9981721 Time = 3326.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760781 0 0.19465618 water fraction, min, max = 0.068741422 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760543 0 0.19465206 water fraction, min, max = 0.068743793 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760781 0 0.19465618 water fraction, min, max = 0.068741403 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760544 0 0.19465206 water fraction, min, max = 0.068743781 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655745e-06, Final residual = 2.3171899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.317819e-09, Final residual = 3.895062e-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 = 0.10760781 0 0.19465619 water fraction, min, max = 0.068741419 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760543 0 0.19465205 water fraction, min, max = 0.068743805 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760781 0 0.19465619 water fraction, min, max = 0.068741417 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760543 0 0.19465205 water fraction, min, max = 0.068743804 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287298e-06, Final residual = 9.3094543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3083703e-09, Final residual = 3.0585619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.14 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25678684 max: 0.59984329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=106.08932 -> dtScale=1.0002613 deltaT = 3.9981721 Time = 3330.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760305 0 0.19464793 water fraction, min, max = 0.06874618 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760067 0 0.19464381 water fraction, min, max = 0.068748549 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760305 0 0.19464793 water fraction, min, max = 0.068746161 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760069 0 0.19464381 water fraction, min, max = 0.068748536 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.760078e-06, Final residual = 2.3129429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178399e-09, Final residual = 3.8858056e-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 = 0.10760305 0 0.19464794 water fraction, min, max = 0.068746177 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760068 0 0.1946438 water fraction, min, max = 0.068748561 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760305 0 0.19464794 water fraction, min, max = 0.068746176 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760068 0 0.1946438 water fraction, min, max = 0.068748559 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267372e-06, Final residual = 9.3109217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3110948e-09, Final residual = 3.0621232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.43 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25676011 max: 0.59977872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0003689, dtInletScale=106.08932 -> dtScale=1.0003689 deltaT = 3.9981721 Time = 3334.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075983 0 0.19463969 water fraction, min, max = 0.068750933 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759592 0 0.19463557 water fraction, min, max = 0.068753298 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075983 0 0.19463969 water fraction, min, max = 0.068750914 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759594 0 0.19463558 water fraction, min, max = 0.068753286 1.5634333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7546634e-06, Final residual = 2.3087274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125101e-09, Final residual = 3.8793943e-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 = 0.1075983 0 0.19463969 water fraction, min, max = 0.06875093 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759593 0 0.19463557 water fraction, min, max = 0.06875331 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075983 0 0.19463969 water fraction, min, max = 0.068750928 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759593 0 0.19463557 water fraction, min, max = 0.068753309 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246471e-06, Final residual = 9.3029901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3062468e-09, Final residual = 3.0693044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.74 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25673341 max: 0.59971424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=106.08932 -> dtScale=1.0004765 deltaT = 3.9981721 Time = 3338.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759355 0 0.19463146 water fraction, min, max = 0.068755679 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759118 0 0.19462735 water fraction, min, max = 0.068758041 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759355 0 0.19463146 water fraction, min, max = 0.06875566 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759119 0 0.19462735 water fraction, min, max = 0.068758029 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7492704e-06, Final residual = 2.3050174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056866e-09, Final residual = 3.8805434e-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 = 0.10759355 0 0.19463146 water fraction, min, max = 0.068755676 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759118 0 0.19462734 water fraction, min, max = 0.068758053 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759355 0 0.19463146 water fraction, min, max = 0.068755674 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759119 0 0.19462734 water fraction, min, max = 0.068758052 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224301e-06, Final residual = 9.3152586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137754e-09, Final residual = 3.0590163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.05 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25670675 max: 0.59964985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0005839, dtInletScale=106.08932 -> dtScale=1.0005839 deltaT = 3.9981721 Time = 3342.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758881 0 0.19462324 water fraction, min, max = 0.068760419 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758644 0 0.19461914 water fraction, min, max = 0.068762778 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758881 0 0.19462324 water fraction, min, max = 0.0687604 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758646 0 0.19461914 water fraction, min, max = 0.068762766 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436203e-06, Final residual = 2.3020975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008718e-09, Final residual = 3.8722351e-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 = 0.10758881 0 0.19462324 water fraction, min, max = 0.068760416 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758645 0 0.19461913 water fraction, min, max = 0.06876279 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758881 0 0.19462324 water fraction, min, max = 0.068760414 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758645 0 0.19461913 water fraction, min, max = 0.068762789 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204912e-06, Final residual = 9.3231931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3230814e-09, Final residual = 3.0678958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.35 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25668013 max: 0.59958555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0006912, dtInletScale=106.08932 -> dtScale=1.0006912 deltaT = 3.9981721 Time = 3346.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758408 0 0.19461503 water fraction, min, max = 0.068765153 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758171 0 0.19461093 water fraction, min, max = 0.068767509 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758408 0 0.19461503 water fraction, min, max = 0.068765134 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758172 0 0.19461093 water fraction, min, max = 0.068767497 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383263e-06, Final residual = 2.3013236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026692e-09, Final residual = 3.8791152e-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 = 0.10758408 0 0.19461504 water fraction, min, max = 0.06876515 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758172 0 0.19461093 water fraction, min, max = 0.068767521 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758408 0 0.19461504 water fraction, min, max = 0.068765148 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758172 0 0.19461093 water fraction, min, max = 0.06876752 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187916e-06, Final residual = 9.3318707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3326113e-09, Final residual = 3.0787765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.65 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25665354 max: 0.59952134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0007984, dtInletScale=106.08932 -> dtScale=1.0007984 deltaT = 3.9981721 Time = 3350.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757935 0 0.19460683 water fraction, min, max = 0.068769881 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757699 0 0.19460274 water fraction, min, max = 0.068772234 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757935 0 0.19460683 water fraction, min, max = 0.068769862 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107577 0 0.19460274 water fraction, min, max = 0.068772221 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329973e-06, Final residual = 2.3001555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2995753e-09, Final residual = 3.8799849e-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 = 0.10757935 0 0.19460684 water fraction, min, max = 0.068769878 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757699 0 0.19460273 water fraction, min, max = 0.068772245 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757935 0 0.19460684 water fraction, min, max = 0.068769876 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757699 0 0.19460273 water fraction, min, max = 0.068772244 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168352e-06, Final residual = 9.3454198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3443935e-09, Final residual = 3.0753178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.95 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.256627 max: 0.59945722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056556115 -> dtInletScale=106.08932 fluxAdjustedLocalCo dtLocalScale=1.0009055, dtInletScale=106.08932 -> dtScale=1.0009055 deltaT = 4.0014818 Time = 3354.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757463 0 0.19459864 water fraction, min, max = 0.068774604 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757226 0 0.19459455 water fraction, min, max = 0.068776956 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757463 0 0.19459864 water fraction, min, max = 0.068774585 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757228 0 0.19459455 water fraction, min, max = 0.068776944 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310265e-06, Final residual = 2.3022274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046272e-09, Final residual = 3.8636117e-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 = 0.10757463 0 0.19459865 water fraction, min, max = 0.068774601 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757227 0 0.19459454 water fraction, min, max = 0.068776968 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757463 0 0.19459865 water fraction, min, max = 0.068774599 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757227 0 0.19459454 water fraction, min, max = 0.068776967 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160038e-06, Final residual = 9.351276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3519283e-09, Final residual = 3.0773949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.26 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25681288 max: 0.59988932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=106.00157 -> dtScale=1.0001845 deltaT = 4.0014818 Time = 3358.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756991 0 0.19459046 water fraction, min, max = 0.068779324 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756755 0 0.19458637 water fraction, min, max = 0.068781673 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756991 0 0.19459046 water fraction, min, max = 0.068779305 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756756 0 0.19458637 water fraction, min, max = 0.06878166 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255946e-06, Final residual = 2.3013591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042092e-09, Final residual = 3.8687719e-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 = 0.10756991 0 0.19459046 water fraction, min, max = 0.068779321 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756755 0 0.19458637 water fraction, min, max = 0.068781684 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756991 0 0.19459046 water fraction, min, max = 0.068779319 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756755 0 0.19458637 water fraction, min, max = 0.068781683 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138855e-06, Final residual = 9.3516162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3520666e-09, Final residual = 3.0811901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.57 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25678636 max: 0.59982527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=106.00157 -> dtScale=1.0002913 deltaT = 4.0014818 Time = 3362.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756519 0 0.19458229 water fraction, min, max = 0.068784037 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756284 0 0.19457821 water fraction, min, max = 0.068786383 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756519 0 0.19458229 water fraction, min, max = 0.068784018 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756285 0 0.19457821 water fraction, min, max = 0.06878637 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202431e-06, Final residual = 2.2992459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006968e-09, Final residual = 3.8811099e-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 = 0.1075652 0 0.19458229 water fraction, min, max = 0.068784034 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756284 0 0.1945782 water fraction, min, max = 0.068786395 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075652 0 0.19458229 water fraction, min, max = 0.068784032 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756284 0 0.1945782 water fraction, min, max = 0.068786393 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116517e-06, Final residual = 9.3487808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3518251e-09, Final residual = 3.0817866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.86 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25675988 max: 0.59976131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.000398, dtInletScale=106.00157 -> dtScale=1.000398 deltaT = 4.0014818 Time = 3366.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756049 0 0.19457412 water fraction, min, max = 0.068788744 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755813 0 0.19457005 water fraction, min, max = 0.068791087 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756049 0 0.19457412 water fraction, min, max = 0.068788725 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755815 0 0.19457005 water fraction, min, max = 0.068791075 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147172e-06, Final residual = 2.296247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.300951e-09, Final residual = 3.8593049e-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 = 0.10756049 0 0.19457413 water fraction, min, max = 0.068788741 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755814 0 0.19457004 water fraction, min, max = 0.068791099 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756049 0 0.19457413 water fraction, min, max = 0.068788739 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755814 0 0.19457004 water fraction, min, max = 0.068791098 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092133e-06, Final residual = 9.343096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3443132e-09, Final residual = 3.0831955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.17 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25673344 max: 0.59969743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.0005045, dtInletScale=106.00157 -> dtScale=1.0005045 deltaT = 4.0014818 Time = 3370.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755578 0 0.19456597 water fraction, min, max = 0.068793445 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755343 0 0.1945619 water fraction, min, max = 0.068795785 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755578 0 0.19456597 water fraction, min, max = 0.068793426 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755345 0 0.1945619 water fraction, min, max = 0.068795773 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090898e-06, Final residual = 2.2945762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974509e-09, Final residual = 3.8578709e-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 = 0.10755579 0 0.19456598 water fraction, min, max = 0.068793442 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755344 0 0.19456189 water fraction, min, max = 0.068795797 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755579 0 0.19456598 water fraction, min, max = 0.068793441 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755344 0 0.19456189 water fraction, min, max = 0.068795796 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.207052e-06, Final residual = 9.3317265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3304472e-09, Final residual = 3.0677594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.48 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25670703 max: 0.59963365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.000611, dtInletScale=106.00157 -> dtScale=1.000611 deltaT = 4.0014818 Time = 3374.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755109 0 0.19455783 water fraction, min, max = 0.06879814 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754874 0 0.19455377 water fraction, min, max = 0.068800477 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755109 0 0.19455783 water fraction, min, max = 0.068798122 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754876 0 0.19455377 water fraction, min, max = 0.068800465 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.703886e-06, Final residual = 2.2915857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917179e-09, Final residual = 3.8521857e-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 = 0.10755109 0 0.19455784 water fraction, min, max = 0.068798138 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754875 0 0.19455376 water fraction, min, max = 0.068800489 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755109 0 0.19455784 water fraction, min, max = 0.068798136 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754875 0 0.19455376 water fraction, min, max = 0.068800488 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054848e-06, Final residual = 9.314851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3148381e-09, Final residual = 3.0622094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.78 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25668066 max: 0.59956995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.0007173, dtInletScale=106.00157 -> dtScale=1.0007173 deltaT = 4.0014818 Time = 3378.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075464 0 0.1945497 water fraction, min, max = 0.068802829 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754406 0 0.19454564 water fraction, min, max = 0.068805163 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075464 0 0.1945497 water fraction, min, max = 0.068802811 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754407 0 0.19454564 water fraction, min, max = 0.068805151 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988671e-06, Final residual = 2.2895262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920559e-09, Final residual = 3.8614468e-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 = 0.1075464 0 0.1945497 water fraction, min, max = 0.068802827 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754406 0 0.19454563 water fraction, min, max = 0.068805175 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075464 0 0.1945497 water fraction, min, max = 0.068802825 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754406 0 0.19454563 water fraction, min, max = 0.068805174 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039393e-06, Final residual = 9.2943975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.295179e-09, Final residual = 3.0615385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.09 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25665433 max: 0.59950634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.0008234, dtInletScale=106.00157 -> dtScale=1.0008234 deltaT = 4.0014818 Time = 3382.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754172 0 0.19454158 water fraction, min, max = 0.068807512 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753938 0 0.19453753 water fraction, min, max = 0.068809843 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754172 0 0.19454158 water fraction, min, max = 0.068807494 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753939 0 0.19453753 water fraction, min, max = 0.068809831 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936684e-06, Final residual = 2.2873395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881391e-09, Final residual = 3.8501108e-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 = 0.10754172 0 0.19454158 water fraction, min, max = 0.06880751 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753938 0 0.19453752 water fraction, min, max = 0.068809855 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754172 0 0.19454158 water fraction, min, max = 0.068807508 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753938 0 0.19453752 water fraction, min, max = 0.068809854 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023502e-06, Final residual = 9.297814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2993717e-09, Final residual = 3.0574235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.4 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25662803 max: 0.59944282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056602933 -> dtInletScale=106.00157 fluxAdjustedLocalCo dtLocalScale=1.0009295, dtInletScale=106.00157 -> dtScale=1.0009295 deltaT = 4.0048192 Time = 3386.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753704 0 0.19453347 water fraction, min, max = 0.068812191 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075347 0 0.19452941 water fraction, min, max = 0.068814521 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753704 0 0.19453347 water fraction, min, max = 0.068812173 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753471 0 0.19452941 water fraction, min, max = 0.068814509 1.5634332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919336e-06, Final residual = 2.2874762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885034e-09, Final residual = 3.8617125e-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 = 0.10753704 0 0.19453347 water fraction, min, max = 0.068812188 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075347 0 0.19452941 water fraction, min, max = 0.068814533 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753704 0 0.19453347 water fraction, min, max = 0.068812187 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753471 0 0.19452941 water fraction, min, max = 0.068814532 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019525e-06, Final residual = 9.3089288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065791e-09, Final residual = 3.0578011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.71 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25681576 max: 0.59987923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056650142 -> dtInletScale=105.91324 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=105.91324 -> dtScale=1.0002013 deltaT = 4.0048192 Time = 3390.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753236 0 0.19452536 water fraction, min, max = 0.068816866 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753003 0 0.19452131 water fraction, min, max = 0.068819193 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753236 0 0.19452536 water fraction, min, max = 0.068816847 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753004 0 0.19452131 water fraction, min, max = 0.068819181 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869423e-06, Final residual = 2.2844388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.287345e-09, Final residual = 3.8458174e-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 = 0.10753237 0 0.19452536 water fraction, min, max = 0.068816863 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753003 0 0.19452131 water fraction, min, max = 0.068819205 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753237 0 0.19452536 water fraction, min, max = 0.068816862 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753003 0 0.19452131 water fraction, min, max = 0.068819203 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003321e-06, Final residual = 9.30457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3051389e-09, Final residual = 3.057852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.01 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25678949 max: 0.59981577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056650142 -> dtInletScale=105.91324 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=105.91324 -> dtScale=1.0003071 deltaT = 4.0048192 Time = 3394.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752769 0 0.19451726 water fraction, min, max = 0.068821535 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752536 0 0.19451322 water fraction, min, max = 0.068823859 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752769 0 0.19451726 water fraction, min, max = 0.068821516 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752537 0 0.19451322 water fraction, min, max = 0.068823847 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818483e-06, Final residual = 2.2817955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851028e-09, Final residual = 3.8424297e-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 = 0.1075277 0 0.19451727 water fraction, min, max = 0.068821532 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752537 0 0.19451321 water fraction, min, max = 0.06882387 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075277 0 0.19451727 water fraction, min, max = 0.06882153 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752537 0 0.19451321 water fraction, min, max = 0.068823869 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.198506e-06, Final residual = 9.2903964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2888364e-09, Final residual = 3.0472843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.32 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25676326 max: 0.5997524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056650142 -> dtInletScale=105.91324 fluxAdjustedLocalCo dtLocalScale=1.0004128, dtInletScale=105.91324 -> dtScale=1.0004128 deltaT = 4.0048192 Time = 3398.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752303 0 0.19450918 water fraction, min, max = 0.068826198 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075207 0 0.19450514 water fraction, min, max = 0.068828519 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752303 0 0.19450918 water fraction, min, max = 0.068826179 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752072 0 0.19450514 water fraction, min, max = 0.068828506 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6766235e-06, Final residual = 2.2788372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816697e-09, Final residual = 3.8452024e-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 = 0.10752303 0 0.19450918 water fraction, min, max = 0.068826195 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752071 0 0.19450513 water fraction, min, max = 0.06882853 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752303 0 0.19450918 water fraction, min, max = 0.068826193 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752071 0 0.19450513 water fraction, min, max = 0.068828529 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966514e-06, Final residual = 9.2836113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2832768e-09, Final residual = 3.043199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.64 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25673706 max: 0.59968912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056650142 -> dtInletScale=105.91324 fluxAdjustedLocalCo dtLocalScale=1.0005184, dtInletScale=105.91324 -> dtScale=1.0005184 deltaT = 4.0048192 Time = 3402.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751837 0 0.1945011 water fraction, min, max = 0.068830855 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751605 0 0.19449707 water fraction, min, max = 0.068833173 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751837 0 0.1945011 water fraction, min, max = 0.068830836 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751606 0 0.19449707 water fraction, min, max = 0.06883316 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714132e-06, Final residual = 2.2765654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789935e-09, Final residual = 3.8404133e-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 = 0.10751838 0 0.19450111 water fraction, min, max = 0.068830852 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751605 0 0.19449706 water fraction, min, max = 0.068833184 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751838 0 0.19450111 water fraction, min, max = 0.06883085 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751605 0 0.19449706 water fraction, min, max = 0.068833183 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949009e-06, Final residual = 9.2865653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2863895e-09, Final residual = 3.0472505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.93 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.2567109 max: 0.59962592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056650142 -> dtInletScale=105.91324 fluxAdjustedLocalCo dtLocalScale=1.0006239, dtInletScale=105.91324 -> dtScale=1.0006239 deltaT = 4.0048192 Time = 3406.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751372 0 0.19449304 water fraction, min, max = 0.068835506 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075114 0 0.19448901 water fraction, min, max = 0.068837821 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751372 0 0.19449304 water fraction, min, max = 0.068835487 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751141 0 0.19448901 water fraction, min, max = 0.068837808 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663155e-06, Final residual = 2.2735811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742143e-09, Final residual = 3.831865e-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 = 0.10751373 0 0.19449304 water fraction, min, max = 0.068835503 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075114 0 0.194489 water fraction, min, max = 0.068837832 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751373 0 0.19449304 water fraction, min, max = 0.068835501 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751141 0 0.194489 water fraction, min, max = 0.068837831 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930652e-06, Final residual = 9.285039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.283866e-09, Final residual = 3.036683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.24 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25668478 max: 0.59956281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056650142 -> dtInletScale=105.91324 fluxAdjustedLocalCo dtLocalScale=1.0007292, dtInletScale=105.91324 -> dtScale=1.0007292 deltaT = 4.0048192 Time = 3410.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750908 0 0.19448498 water fraction, min, max = 0.068840151 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750676 0 0.19448096 water fraction, min, max = 0.068842463 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750908 0 0.19448498 water fraction, min, max = 0.068840132 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750677 0 0.19448096 water fraction, min, max = 0.068842451 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611578e-06, Final residual = 2.2705601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724296e-09, Final residual = 3.82958e-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 = 0.10750908 0 0.19448499 water fraction, min, max = 0.068840148 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750676 0 0.19448096 water fraction, min, max = 0.068842474 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750908 0 0.19448499 water fraction, min, max = 0.068840146 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750676 0 0.19448096 water fraction, min, max = 0.068842473 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911609e-06, Final residual = 9.2717791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2725045e-09, Final residual = 3.0380735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.56 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25665869 max: 0.59949979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056650142 -> dtInletScale=105.91324 fluxAdjustedLocalCo dtLocalScale=1.0008344, dtInletScale=105.91324 -> dtScale=1.0008344 deltaT = 4.0081818 Time = 3414.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750444 0 0.19447694 water fraction, min, max = 0.068844792 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750212 0 0.19447292 water fraction, min, max = 0.068847103 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750444 0 0.19447694 water fraction, min, max = 0.068844773 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750213 0 0.19447292 water fraction, min, max = 0.068847091 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594126e-06, Final residual = 2.2705304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745317e-09, Final residual = 3.8272163e-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 = 0.10750444 0 0.19447694 water fraction, min, max = 0.068844789 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750212 0 0.19447291 water fraction, min, max = 0.068847114 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750444 0 0.19447694 water fraction, min, max = 0.068844787 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750212 0 0.19447291 water fraction, min, max = 0.068847113 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904701e-06, Final residual = 9.2546859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2569611e-09, Final residual = 3.0415048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.85 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25684809 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=105.82439 -> dtScale=1.0000998 deltaT = 4.0081818 Time = 3418.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074998 0 0.1944689 water fraction, min, max = 0.068849429 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749748 0 0.19446488 water fraction, min, max = 0.068851737 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074998 0 0.1944689 water fraction, min, max = 0.06884941 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074975 0 0.19446488 water fraction, min, max = 0.068851725 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543026e-06, Final residual = 2.2679856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710777e-09, Final residual = 3.8197465e-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 = 0.1074998 0 0.1944689 water fraction, min, max = 0.068849426 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749749 0 0.19446487 water fraction, min, max = 0.068851749 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074998 0 0.1944689 water fraction, min, max = 0.068849424 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749749 0 0.19446487 water fraction, min, max = 0.068851747 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888426e-06, Final residual = 9.2522672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527613e-09, Final residual = 3.0358278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.15 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25682203 max: 0.59987714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=105.82439 -> dtScale=1.0002048 deltaT = 4.0081818 Time = 3422.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749517 0 0.19446087 water fraction, min, max = 0.06885406 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749285 0 0.19445686 water fraction, min, max = 0.068856365 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749517 0 0.19446087 water fraction, min, max = 0.068854042 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749287 0 0.19445686 water fraction, min, max = 0.068856353 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493091e-06, Final residual = 2.2664049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.270829e-09, Final residual = 3.8204585e-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 = 0.10749517 0 0.19446087 water fraction, min, max = 0.068854057 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749286 0 0.19445685 water fraction, min, max = 0.068856377 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749517 0 0.19446087 water fraction, min, max = 0.068854056 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749286 0 0.19445685 water fraction, min, max = 0.068856376 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871496e-06, Final residual = 9.2667352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2664754e-09, Final residual = 3.0356758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.5 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25679601 max: 0.59981427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=105.82439 -> dtScale=1.0003096 deltaT = 4.0081818 Time = 3426.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749054 0 0.19445284 water fraction, min, max = 0.068858685 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748823 0 0.19444884 water fraction, min, max = 0.068860988 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749054 0 0.19445284 water fraction, min, max = 0.068858667 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748825 0 0.19444884 water fraction, min, max = 0.068860975 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6441843e-06, Final residual = 2.2636013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644677e-09, Final residual = 3.8182785e-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 = 0.10749055 0 0.19445285 water fraction, min, max = 0.068858683 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748824 0 0.19444883 water fraction, min, max = 0.068860999 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749055 0 0.19445285 water fraction, min, max = 0.068858681 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748824 0 0.19444883 water fraction, min, max = 0.068860998 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853457e-06, Final residual = 9.2878966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2858609e-09, Final residual = 3.0423886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.79 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25677002 max: 0.59975148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0004144, dtInletScale=105.82439 -> dtScale=1.0004144 deltaT = 4.0081818 Time = 3430.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748592 0 0.19444483 water fraction, min, max = 0.068863305 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748362 0 0.19444084 water fraction, min, max = 0.068865604 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748592 0 0.19444483 water fraction, min, max = 0.068863286 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748363 0 0.19444084 water fraction, min, max = 0.068865592 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.63917e-06, Final residual = 2.2605086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639234e-09, Final residual = 3.8055753e-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 = 0.10748593 0 0.19444484 water fraction, min, max = 0.068863302 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748362 0 0.19444083 water fraction, min, max = 0.068865616 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748593 0 0.19444484 water fraction, min, max = 0.0688633 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748362 0 0.19444083 water fraction, min, max = 0.068865614 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834939e-06, Final residual = 9.3029136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035809e-09, Final residual = 3.0477855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.1 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25674407 max: 0.59968878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.000519, dtInletScale=105.82439 -> dtScale=1.000519 deltaT = 4.0081818 Time = 3434.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748131 0 0.19443683 water fraction, min, max = 0.068867918 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747901 0 0.19443284 water fraction, min, max = 0.068870215 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748131 0 0.19443684 water fraction, min, max = 0.0688679 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747902 0 0.19443284 water fraction, min, max = 0.068870203 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340258e-06, Final residual = 2.258046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583575e-09, Final residual = 3.8142869e-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 = 0.10748131 0 0.19443684 water fraction, min, max = 0.068867916 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747901 0 0.19443283 water fraction, min, max = 0.068870226 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748131 0 0.19443684 water fraction, min, max = 0.068867914 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747901 0 0.19443283 water fraction, min, max = 0.068870225 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817282e-06, Final residual = 9.2951023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2941477e-09, Final residual = 3.0372886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.39 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25671815 max: 0.59962616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0006235, dtInletScale=105.82439 -> dtScale=1.0006235 deltaT = 4.0081818 Time = 3438.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074767 0 0.19442885 water fraction, min, max = 0.068872526 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074744 0 0.19442486 water fraction, min, max = 0.068874819 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074767 0 0.19442885 water fraction, min, max = 0.068872508 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747441 0 0.19442486 water fraction, min, max = 0.068874807 1.5634331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290378e-06, Final residual = 2.2551414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.256431e-09, Final residual = 3.801722e-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 = 0.10747671 0 0.19442885 water fraction, min, max = 0.068872523 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747441 0 0.19442485 water fraction, min, max = 0.068874831 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747671 0 0.19442885 water fraction, min, max = 0.068872522 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747441 0 0.19442485 water fraction, min, max = 0.06887483 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799571e-06, Final residual = 9.291162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2916353e-09, Final residual = 3.0331087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.69 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25669227 max: 0.59956363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0007278, dtInletScale=105.82439 -> dtScale=1.0007278 deltaT = 4.0081818 Time = 3442.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074721 0 0.19442087 water fraction, min, max = 0.068877128 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074698 0 0.19441688 water fraction, min, max = 0.068879418 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074721 0 0.19442087 water fraction, min, max = 0.06887711 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746982 0 0.19441688 water fraction, min, max = 0.068879406 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239957e-06, Final residual = 2.2521573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548491e-09, Final residual = 3.7921686e-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 = 0.1074721 0 0.19442087 water fraction, min, max = 0.068877125 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746981 0 0.19441687 water fraction, min, max = 0.06887943 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074721 0 0.19442087 water fraction, min, max = 0.068877124 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746981 0 0.19441687 water fraction, min, max = 0.068879429 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.178103e-06, Final residual = 9.299961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3019836e-09, Final residual = 3.0394791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.99 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25666642 max: 0.59950118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0008321, dtInletScale=105.82439 -> dtScale=1.0008321 deltaT = 4.0081818 Time = 3446.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746751 0 0.1944129 water fraction, min, max = 0.068881724 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746521 0 0.19440892 water fraction, min, max = 0.068884012 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746751 0 0.1944129 water fraction, min, max = 0.068881706 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746522 0 0.19440892 water fraction, min, max = 0.068884 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188942e-06, Final residual = 2.2494808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477016e-09, Final residual = 3.7876683e-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 = 0.10746751 0 0.1944129 water fraction, min, max = 0.068881721 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746521 0 0.19440891 water fraction, min, max = 0.068884023 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746751 0 0.1944129 water fraction, min, max = 0.06888172 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746521 0 0.19440891 water fraction, min, max = 0.068884022 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767561e-06, Final residual = 9.3127618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128744e-09, Final residual = 3.0295411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.29 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25664061 max: 0.59943881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056697707 -> dtInletScale=105.82439 fluxAdjustedLocalCo dtLocalScale=1.0009362, dtInletScale=105.82439 -> dtScale=1.0009362 deltaT = 4.0115756 Time = 3450.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746291 0 0.19440493 water fraction, min, max = 0.068886316 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746062 0 0.19440096 water fraction, min, max = 0.068888603 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746291 0 0.19440493 water fraction, min, max = 0.068886298 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746063 0 0.19440096 water fraction, min, max = 0.068888591 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174031e-06, Final residual = 2.2486587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509135e-09, Final residual = 3.7917685e-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 = 0.10746292 0 0.19440494 water fraction, min, max = 0.068886314 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746062 0 0.19440095 water fraction, min, max = 0.068888614 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746292 0 0.19440494 water fraction, min, max = 0.068886312 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746062 0 0.19440095 water fraction, min, max = 0.068888613 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768125e-06, Final residual = 9.3130119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3136508e-09, Final residual = 3.032492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.62 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.2568321 max: 0.599884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=105.73486 -> dtScale=1.0001934 deltaT = 4.0115756 Time = 3454.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745832 0 0.19439698 water fraction, min, max = 0.068890905 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745603 0 0.19439301 water fraction, min, max = 0.068893188 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745833 0 0.19439698 water fraction, min, max = 0.068890886 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745605 0 0.19439301 water fraction, min, max = 0.068893176 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125996e-06, Final residual = 2.2457887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517054e-09, Final residual = 3.7874522e-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 = 0.10745833 0 0.19439698 water fraction, min, max = 0.068890902 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745604 0 0.194393 water fraction, min, max = 0.0688932 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745833 0 0.19439698 water fraction, min, max = 0.0688909 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745604 0 0.194393 water fraction, min, max = 0.068893199 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753663e-06, Final residual = 9.2953267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2938957e-09, Final residual = 3.0151481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.92 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25680631 max: 0.5998217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=105.73486 -> dtScale=1.0002973 deltaT = 4.0115756 Time = 3458.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745374 0 0.19438903 water fraction, min, max = 0.068895487 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745145 0 0.19438506 water fraction, min, max = 0.068897768 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745374 0 0.19438903 water fraction, min, max = 0.068895469 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745147 0 0.19438506 water fraction, min, max = 0.068897756 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076612e-06, Final residual = 2.2417411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442261e-09, Final residual = 3.7703912e-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 = 0.10745375 0 0.19438904 water fraction, min, max = 0.068895485 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745146 0 0.19438506 water fraction, min, max = 0.06889778 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745375 0 0.19438904 water fraction, min, max = 0.068895483 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745146 0 0.19438506 water fraction, min, max = 0.068897778 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.173784e-06, Final residual = 9.2753225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2752055e-09, Final residual = 3.0097815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.23 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25678056 max: 0.59975948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.000401, dtInletScale=105.73486 -> dtScale=1.000401 deltaT = 4.0115756 Time = 3462.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744917 0 0.1943811 water fraction, min, max = 0.068900064 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744688 0 0.19437713 water fraction, min, max = 0.068902342 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744917 0 0.1943811 water fraction, min, max = 0.068900046 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744689 0 0.19437713 water fraction, min, max = 0.06890233 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6028344e-06, Final residual = 2.2383567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2397363e-09, Final residual = 3.7740943e-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 = 0.10744917 0 0.1943811 water fraction, min, max = 0.068900061 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744688 0 0.19437713 water fraction, min, max = 0.068902354 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744917 0 0.1943811 water fraction, min, max = 0.06890006 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744688 0 0.19437713 water fraction, min, max = 0.068902352 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721924e-06, Final residual = 9.268105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2704759e-09, Final residual = 3.0111382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.52 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25675484 max: 0.59969735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=105.73486 -> dtScale=1.0005047 deltaT = 4.0115756 Time = 3466.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744459 0 0.19437317 water fraction, min, max = 0.068904635 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744231 0 0.19436921 water fraction, min, max = 0.06890691 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744459 0 0.19437317 water fraction, min, max = 0.068904617 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744232 0 0.19436921 water fraction, min, max = 0.068906898 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.597858e-06, Final residual = 2.2358001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355083e-09, Final residual = 3.7685132e-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 = 0.1074446 0 0.19437317 water fraction, min, max = 0.068904632 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744232 0 0.1943692 water fraction, min, max = 0.068906922 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074446 0 0.19437317 water fraction, min, max = 0.068904631 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744232 0 0.1943692 water fraction, min, max = 0.068906921 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706373e-06, Final residual = 9.2790468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2775419e-09, Final residual = 3.0126733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.82 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25672916 max: 0.5996353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.0006082, dtInletScale=105.73486 -> dtScale=1.0006082 deltaT = 4.0115756 Time = 3470.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744003 0 0.19436525 water fraction, min, max = 0.0689092 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743775 0 0.1943613 water fraction, min, max = 0.068911473 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744003 0 0.19436525 water fraction, min, max = 0.068909182 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743776 0 0.1943613 water fraction, min, max = 0.068911461 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930825e-06, Final residual = 2.2326723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2372022e-09, Final residual = 3.7789865e-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 = 0.10744003 0 0.19436526 water fraction, min, max = 0.068909198 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743775 0 0.19436129 water fraction, min, max = 0.068911484 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744003 0 0.19436526 water fraction, min, max = 0.068909196 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743775 0 0.19436129 water fraction, min, max = 0.068911483 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693861e-06, Final residual = 9.2809619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2793744e-09, Final residual = 3.0109381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.12 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25670352 max: 0.59957333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.0007116, dtInletScale=105.73486 -> dtScale=1.0007116 deltaT = 4.0115756 Time = 3474.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743547 0 0.19435735 water fraction, min, max = 0.06891376 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743319 0 0.1943534 water fraction, min, max = 0.068916029 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743547 0 0.19435735 water fraction, min, max = 0.068913742 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074332 0 0.1943534 water fraction, min, max = 0.068916017 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884753e-06, Final residual = 2.2294636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310587e-09, Final residual = 3.7580656e-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 = 0.10743547 0 0.19435735 water fraction, min, max = 0.068913757 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074332 0 0.19435339 water fraction, min, max = 0.068916041 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743547 0 0.19435735 water fraction, min, max = 0.068913755 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074332 0 0.19435339 water fraction, min, max = 0.06891604 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680362e-06, Final residual = 9.2714202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714503e-09, Final residual = 3.0165773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.42 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25667791 max: 0.59951145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.0008149, dtInletScale=105.73486 -> dtScale=1.0008149 deltaT = 4.0115756 Time = 3478.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743092 0 0.19434945 water fraction, min, max = 0.068918314 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742864 0 0.19434551 water fraction, min, max = 0.06892058 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743092 0 0.19434945 water fraction, min, max = 0.068918296 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742865 0 0.19434551 water fraction, min, max = 0.068920568 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835143e-06, Final residual = 2.226565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270654e-09, Final residual = 3.7606298e-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 = 0.10743092 0 0.19434946 water fraction, min, max = 0.068918311 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742865 0 0.1943455 water fraction, min, max = 0.068920592 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743092 0 0.19434946 water fraction, min, max = 0.068918309 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742865 0 0.1943455 water fraction, min, max = 0.068920591 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660945e-06, Final residual = 9.261434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2621863e-09, Final residual = 3.009518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.72 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25665233 max: 0.59944965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056745715 -> dtInletScale=105.73486 fluxAdjustedLocalCo dtLocalScale=1.0009181, dtInletScale=105.73486 -> dtScale=1.0009181 deltaT = 4.0149985 Time = 3482.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742637 0 0.19434156 water fraction, min, max = 0.068922864 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742409 0 0.19433762 water fraction, min, max = 0.068925129 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742637 0 0.19434156 water fraction, min, max = 0.068922846 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074241 0 0.19433762 water fraction, min, max = 0.068925118 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817876e-06, Final residual = 2.2267228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284724e-09, Final residual = 3.7564878e-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 = 0.10742637 0 0.19434157 water fraction, min, max = 0.068922861 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074241 0 0.19433761 water fraction, min, max = 0.068925141 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742637 0 0.19434157 water fraction, min, max = 0.068922859 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074241 0 0.19433761 water fraction, min, max = 0.06892514 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654723e-06, Final residual = 9.2692443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2672876e-09, Final residual = 2.9970937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.01 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25684573 max: 0.59989931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=105.64472 -> dtScale=1.0001678 deltaT = 4.0149985 Time = 3486.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742182 0 0.19433368 water fraction, min, max = 0.06892741 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741955 0 0.19432974 water fraction, min, max = 0.068929673 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742182 0 0.19433368 water fraction, min, max = 0.068927392 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741956 0 0.19432974 water fraction, min, max = 0.068929661 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767793e-06, Final residual = 2.2236258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270304e-09, Final residual = 3.7502461e-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 = 0.10742182 0 0.19433368 water fraction, min, max = 0.068927408 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741955 0 0.19432974 water fraction, min, max = 0.068929684 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742182 0 0.19433368 water fraction, min, max = 0.068927406 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741955 0 0.19432974 water fraction, min, max = 0.068929683 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640357e-06, Final residual = 9.2774745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2771608e-09, Final residual = 3.0037232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.32 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25682018 max: 0.59983757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=105.64472 -> dtScale=1.0002708 deltaT = 4.0149985 Time = 3490.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741728 0 0.1943258 water fraction, min, max = 0.068931951 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741501 0 0.19432187 water fraction, min, max = 0.068934211 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741728 0 0.1943258 water fraction, min, max = 0.068931933 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741502 0 0.19432187 water fraction, min, max = 0.068934199 1.563433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721506e-06, Final residual = 2.2211595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237891e-09, Final residual = 3.7495597e-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 = 0.10741728 0 0.19432581 water fraction, min, max = 0.068931948 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741501 0 0.19432187 water fraction, min, max = 0.068934222 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741728 0 0.19432581 water fraction, min, max = 0.068931946 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741502 0 0.19432187 water fraction, min, max = 0.068934221 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.162734e-06, Final residual = 9.2817231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2813315e-09, Final residual = 3.0053259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.62 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25679467 max: 0.59977592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=105.64472 -> dtScale=1.0003736 deltaT = 4.0149985 Time = 3494.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741274 0 0.19431794 water fraction, min, max = 0.068936486 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741048 0 0.19431402 water fraction, min, max = 0.068938743 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741274 0 0.19431794 water fraction, min, max = 0.068936468 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741049 0 0.19431402 water fraction, min, max = 0.068938731 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567332e-06, Final residual = 2.2187077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216718e-09, Final residual = 3.7404046e-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 = 0.10741275 0 0.19431795 water fraction, min, max = 0.068936483 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741048 0 0.19431401 water fraction, min, max = 0.068938754 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741275 0 0.19431795 water fraction, min, max = 0.068936481 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741048 0 0.19431401 water fraction, min, max = 0.068938753 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613408e-06, Final residual = 9.2832089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849134e-09, Final residual = 3.0196187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.92 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25676918 max: 0.59971434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.0004763, dtInletScale=105.64472 -> dtScale=1.0004763 deltaT = 4.0149985 Time = 3498.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740821 0 0.19431009 water fraction, min, max = 0.068941015 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740595 0 0.19430617 water fraction, min, max = 0.068943269 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740821 0 0.19431009 water fraction, min, max = 0.068940997 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740596 0 0.19430617 water fraction, min, max = 0.068943258 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626188e-06, Final residual = 2.2160913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2164564e-09, Final residual = 3.7341907e-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 = 0.10740822 0 0.19431009 water fraction, min, max = 0.068941013 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740596 0 0.19430616 water fraction, min, max = 0.068943281 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740822 0 0.19431009 water fraction, min, max = 0.068941011 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740596 0 0.19430616 water fraction, min, max = 0.06894328 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596646e-06, Final residual = 9.2812517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2798581e-09, Final residual = 3.0024884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.22 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25674374 max: 0.59965286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.0005789, dtInletScale=105.64472 -> dtScale=1.0005789 deltaT = 4.0149985 Time = 3502.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740369 0 0.19430224 water fraction, min, max = 0.068945539 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740143 0 0.19429833 water fraction, min, max = 0.06894779 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740369 0 0.19430224 water fraction, min, max = 0.068945521 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740144 0 0.19429833 water fraction, min, max = 0.068947778 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578002e-06, Final residual = 2.2138426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158415e-09, Final residual = 3.733787e-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 = 0.10740369 0 0.19430225 water fraction, min, max = 0.068945536 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740143 0 0.19429832 water fraction, min, max = 0.068947802 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740369 0 0.19430225 water fraction, min, max = 0.068945534 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740144 0 0.19429832 water fraction, min, max = 0.068947801 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575496e-06, Final residual = 9.2769474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2767667e-09, Final residual = 2.9986671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.53 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25671832 max: 0.59959145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.0006814, dtInletScale=105.64472 -> dtScale=1.0006814 deltaT = 4.0149985 Time = 3506.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739917 0 0.19429441 water fraction, min, max = 0.068950057 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739691 0 0.1942905 water fraction, min, max = 0.068952306 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739917 0 0.19429441 water fraction, min, max = 0.068950039 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739693 0 0.1942905 water fraction, min, max = 0.068952294 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552702e-06, Final residual = 2.2104602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141757e-09, Final residual = 3.7185839e-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 = 0.10739918 0 0.19429441 water fraction, min, max = 0.068950054 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739692 0 0.19429049 water fraction, min, max = 0.068952317 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739918 0 0.19429441 water fraction, min, max = 0.068950053 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739692 0 0.19429049 water fraction, min, max = 0.068952316 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554707e-06, Final residual = 9.2769191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768989e-09, Final residual = 2.9981123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.82 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25669295 max: 0.59953012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.0007837, dtInletScale=105.64472 -> dtScale=1.0007837 deltaT = 4.0149985 Time = 3510.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739466 0 0.19428659 water fraction, min, max = 0.068954569 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739241 0 0.19428268 water fraction, min, max = 0.068956815 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739466 0 0.19428659 water fraction, min, max = 0.068954551 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739242 0 0.19428268 water fraction, min, max = 0.068956803 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477199e-06, Final residual = 2.2078356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110415e-09, Final residual = 3.7138761e-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 = 0.10739466 0 0.19428659 water fraction, min, max = 0.068954567 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739241 0 0.19428267 water fraction, min, max = 0.068956827 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739466 0 0.19428659 water fraction, min, max = 0.068954565 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739241 0 0.19428267 water fraction, min, max = 0.068956826 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.153527e-06, Final residual = 9.2855878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.286346e-09, Final residual = 2.9985588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.12 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.2566676 max: 0.59946888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056794133 -> dtInletScale=105.64472 fluxAdjustedLocalCo dtLocalScale=1.000886, dtInletScale=105.64472 -> dtScale=1.000886 deltaT = 4.0184508 Time = 3514.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739015 0 0.19427877 water fraction, min, max = 0.068959078 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073879 0 0.19427486 water fraction, min, max = 0.068961323 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739015 0 0.19427877 water fraction, min, max = 0.06895906 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738791 0 0.19427486 water fraction, min, max = 0.068961311 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461717e-06, Final residual = 2.2083951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120794e-09, Final residual = 3.7250211e-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 = 0.10739015 0 0.19427877 water fraction, min, max = 0.068959076 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073879 0 0.19427486 water fraction, min, max = 0.068961335 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739015 0 0.19427877 water fraction, min, max = 0.068959074 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073879 0 0.19427486 water fraction, min, max = 0.068961333 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528623e-06, Final residual = 9.2961882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979835e-09, Final residual = 3.0052693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.42 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25686294 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=105.55396 -> dtScale=1.0001283 deltaT = 4.0184508 Time = 3518.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738565 0 0.19427096 water fraction, min, max = 0.068963583 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738339 0 0.19426706 water fraction, min, max = 0.068965825 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738565 0 0.19427096 water fraction, min, max = 0.068963565 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738341 0 0.19426706 water fraction, min, max = 0.068965814 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412466e-06, Final residual = 2.204712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046571e-09, Final residual = 3.7154689e-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 = 0.10738565 0 0.19427096 water fraction, min, max = 0.068963581 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073834 0 0.19426705 water fraction, min, max = 0.068965837 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738565 0 0.19427096 water fraction, min, max = 0.068963579 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073834 0 0.19426705 water fraction, min, max = 0.068965836 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512076e-06, Final residual = 9.2966093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2957984e-09, Final residual = 2.9982346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.72 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25683762 max: 0.59986187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=105.55396 -> dtScale=1.0002303 deltaT = 4.0184508 Time = 3522.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738115 0 0.19426315 water fraction, min, max = 0.068968083 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073789 0 0.19425926 water fraction, min, max = 0.068970322 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738115 0 0.19426315 water fraction, min, max = 0.068968065 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737891 0 0.19425926 water fraction, min, max = 0.06897031 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.536569e-06, Final residual = 2.2013543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042421e-09, Final residual = 3.7251219e-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 = 0.10738115 0 0.19426316 water fraction, min, max = 0.06896808 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073789 0 0.19425925 water fraction, min, max = 0.068970334 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738115 0 0.19426316 water fraction, min, max = 0.068968078 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073789 0 0.19425925 water fraction, min, max = 0.068970333 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495224e-06, Final residual = 9.2958499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2969905e-09, Final residual = 3.0067356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.02 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25681233 max: 0.59980077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=105.55396 -> dtScale=1.0003322 deltaT = 4.0184508 Time = 3526.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737665 0 0.19425536 water fraction, min, max = 0.068972577 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737441 0 0.19425147 water fraction, min, max = 0.068974813 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737665 0 0.19425536 water fraction, min, max = 0.068972559 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737442 0 0.19425147 water fraction, min, max = 0.068974802 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5316393e-06, Final residual = 2.1975515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987839e-09, Final residual = 3.6996167e-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 = 0.10737666 0 0.19425537 water fraction, min, max = 0.068972574 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737441 0 0.19425146 water fraction, min, max = 0.068974825 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737666 0 0.19425537 water fraction, min, max = 0.068972572 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737441 0 0.19425146 water fraction, min, max = 0.068974824 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475792e-06, Final residual = 9.2943028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2936616e-09, Final residual = 2.9971854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.32 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25678708 max: 0.59973974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0004339, dtInletScale=105.55396 -> dtScale=1.0004339 deltaT = 4.0184508 Time = 3530.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737216 0 0.19424758 water fraction, min, max = 0.068977065 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736992 0 0.19424369 water fraction, min, max = 0.068979299 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737216 0 0.19424758 water fraction, min, max = 0.068977047 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736993 0 0.19424369 water fraction, min, max = 0.068979287 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267223e-06, Final residual = 2.1937258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956222e-09, Final residual = 3.6903668e-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 = 0.10737217 0 0.19424758 water fraction, min, max = 0.068977063 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736993 0 0.19424369 water fraction, min, max = 0.06897931 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737217 0 0.19424758 water fraction, min, max = 0.068977061 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736993 0 0.19424369 water fraction, min, max = 0.068979309 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457952e-06, Final residual = 9.2935507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2951317e-09, Final residual = 3.0007401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.62 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25676186 max: 0.5996788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0005356, dtInletScale=105.55396 -> dtScale=1.0005356 deltaT = 4.0184508 Time = 3534.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736768 0 0.19423981 water fraction, min, max = 0.068981548 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736544 0 0.19423593 water fraction, min, max = 0.068983779 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736768 0 0.19423981 water fraction, min, max = 0.06898153 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736545 0 0.19423593 water fraction, min, max = 0.068983767 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.522003e-06, Final residual = 2.191075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1955942e-09, Final residual = 3.6895841e-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 = 0.10736768 0 0.19423981 water fraction, min, max = 0.068981545 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736545 0 0.19423592 water fraction, min, max = 0.068983791 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736768 0 0.19423981 water fraction, min, max = 0.068981544 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736545 0 0.19423592 water fraction, min, max = 0.068983789 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440148e-06, Final residual = 9.3014808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.305294e-09, Final residual = 3.0054598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.93 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25673667 max: 0.59961794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0006372, dtInletScale=105.55396 -> dtScale=1.0006372 deltaT = 4.0184508 Time = 3538.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073632 0 0.19423204 water fraction, min, max = 0.068986025 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736097 0 0.19422817 water fraction, min, max = 0.068988254 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073632 0 0.19423204 water fraction, min, max = 0.068986007 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736098 0 0.19422817 water fraction, min, max = 0.068988242 1.5634329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170712e-06, Final residual = 2.1887631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891457e-09, Final residual = 3.688241e-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 = 0.10736321 0 0.19423205 water fraction, min, max = 0.068986023 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736097 0 0.19422816 water fraction, min, max = 0.068988265 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736321 0 0.19423205 water fraction, min, max = 0.068986021 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736097 0 0.19422816 water fraction, min, max = 0.068988264 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419876e-06, Final residual = 9.3054821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3038097e-09, Final residual = 2.9869123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.23 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25671152 max: 0.59955717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0007386, dtInletScale=105.55396 -> dtScale=1.0007386 deltaT = 4.0184508 Time = 3542.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735873 0 0.19422429 water fraction, min, max = 0.068990497 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073565 0 0.19422042 water fraction, min, max = 0.068992723 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735873 0 0.19422429 water fraction, min, max = 0.068990479 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735651 0 0.19422042 water fraction, min, max = 0.068992711 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5122273e-06, Final residual = 2.186875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1855372e-09, Final residual = 3.6855157e-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 = 0.10735874 0 0.19422429 water fraction, min, max = 0.068990495 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073565 0 0.19422041 water fraction, min, max = 0.068992734 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735874 0 0.19422429 water fraction, min, max = 0.068990493 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073565 0 0.19422041 water fraction, min, max = 0.068992733 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399471e-06, Final residual = 9.306007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3060408e-09, Final residual = 2.9809645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.52 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.2566864 max: 0.59949647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0008399, dtInletScale=105.55396 -> dtScale=1.0008399 deltaT = 4.0184508 Time = 3546.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735427 0 0.19421654 water fraction, min, max = 0.068994963 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735203 0 0.19421268 water fraction, min, max = 0.068997186 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735427 0 0.19421654 water fraction, min, max = 0.068994946 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735205 0 0.19421268 water fraction, min, max = 0.068997175 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074059e-06, Final residual = 2.1870053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.188731e-09, Final residual = 3.692244e-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 = 0.10735427 0 0.19421655 water fraction, min, max = 0.068994961 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735204 0 0.19421267 water fraction, min, max = 0.068997198 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735427 0 0.19421655 water fraction, min, max = 0.068994959 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735204 0 0.19421267 water fraction, min, max = 0.068997197 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379085e-06, Final residual = 9.3011103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995651e-09, Final residual = 2.9813354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.83 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25666132 max: 0.59943585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056842967 -> dtInletScale=105.55396 fluxAdjustedLocalCo dtLocalScale=1.0009411, dtInletScale=105.55396 -> dtScale=1.0009411 deltaT = 4.021936 Time = 3550.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073498 0 0.19420881 water fraction, min, max = 0.068999426 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734757 0 0.19420494 water fraction, min, max = 0.069001648 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073498 0 0.19420881 water fraction, min, max = 0.068999408 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734759 0 0.19420494 water fraction, min, max = 0.069001637 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058052e-06, Final residual = 2.187982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917494e-09, Final residual = 3.7020787e-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 = 0.10734981 0 0.19420881 water fraction, min, max = 0.068999424 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734758 0 0.19420493 water fraction, min, max = 0.06900166 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734981 0 0.19420881 water fraction, min, max = 0.068999422 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734758 0 0.19420493 water fraction, min, max = 0.069001659 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373414e-06, Final residual = 9.2949409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2962801e-09, Final residual = 2.9783357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.13 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25685883 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=105.46249 -> dtScale=1.0001749 deltaT = 4.021936 Time = 3554.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734534 0 0.19420107 water fraction, min, max = 0.069003885 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734312 0 0.19419721 water fraction, min, max = 0.069006105 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734534 0 0.19420107 water fraction, min, max = 0.069003868 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.19419721 water fraction, min, max = 0.069006093 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011212e-06, Final residual = 2.1857418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897845e-09, Final residual = 3.6983997e-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 = 0.10734535 0 0.19420108 water fraction, min, max = 0.069003883 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734312 0 0.19419721 water fraction, min, max = 0.069006116 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734535 0 0.19420108 water fraction, min, max = 0.069003881 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734312 0 0.19419721 water fraction, min, max = 0.069006115 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357894e-06, Final residual = 9.2941206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.294197e-09, Final residual = 2.971209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.43 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25683376 max: 0.59983454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=105.46249 -> dtScale=1.0002758 deltaT = 4.021936 Time = 3558.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734089 0 0.19419335 water fraction, min, max = 0.069008339 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733866 0 0.1941895 water fraction, min, max = 0.069010556 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734089 0 0.19419335 water fraction, min, max = 0.069008321 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733868 0 0.1941895 water fraction, min, max = 0.069010544 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964431e-06, Final residual = 2.18394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887712e-09, Final residual = 3.6892861e-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 = 0.10734089 0 0.19419336 water fraction, min, max = 0.069008337 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733867 0 0.19418949 water fraction, min, max = 0.069010567 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734089 0 0.19419336 water fraction, min, max = 0.069008335 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733867 0 0.19418949 water fraction, min, max = 0.069010566 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340999e-06, Final residual = 9.2934524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2941862e-09, Final residual = 2.9857619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.74 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25680874 max: 0.59977406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=105.46249 -> dtScale=1.0003767 deltaT = 4.021936 Time = 3562.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733644 0 0.19418564 water fraction, min, max = 0.069012787 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733422 0 0.19418179 water fraction, min, max = 0.069015001 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733644 0 0.19418564 water fraction, min, max = 0.06901277 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733423 0 0.19418179 water fraction, min, max = 0.06901499 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916858e-06, Final residual = 2.1815132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1843247e-09, Final residual = 3.6865104e-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 = 0.10733644 0 0.19418564 water fraction, min, max = 0.069012785 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733422 0 0.19418178 water fraction, min, max = 0.069015013 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733644 0 0.19418564 water fraction, min, max = 0.069012783 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733423 0 0.19418178 water fraction, min, max = 0.069015011 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325341e-06, Final residual = 9.3006264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035842e-09, Final residual = 2.9878985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.04 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25678374 max: 0.59971365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=105.46249 -> dtScale=1.0004775 deltaT = 4.021936 Time = 3566.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107332 0 0.19417794 water fraction, min, max = 0.06901723 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732978 0 0.19417409 water fraction, min, max = 0.069019441 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107332 0 0.19417794 water fraction, min, max = 0.069017212 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732979 0 0.19417409 water fraction, min, max = 0.06901943 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871877e-06, Final residual = 2.1805067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819581e-09, Final residual = 3.6726338e-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 = 0.107332 0 0.19417794 water fraction, min, max = 0.069017228 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732978 0 0.19417408 water fraction, min, max = 0.069019453 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107332 0 0.19417794 water fraction, min, max = 0.069017226 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732979 0 0.19417408 water fraction, min, max = 0.069019452 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311213e-06, Final residual = 9.3095862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3081139e-09, Final residual = 2.9806551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.34 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25675878 max: 0.59965333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.0005781, dtInletScale=105.46249 -> dtScale=1.0005781 deltaT = 4.021936 Time = 3570.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732756 0 0.19417024 water fraction, min, max = 0.069021667 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732534 0 0.1941664 water fraction, min, max = 0.069023876 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732756 0 0.19417024 water fraction, min, max = 0.06902165 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732536 0 0.1941664 water fraction, min, max = 0.069023864 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826432e-06, Final residual = 2.1785896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828027e-09, Final residual = 3.6933476e-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 = 0.10732756 0 0.19417025 water fraction, min, max = 0.069021665 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732535 0 0.19416639 water fraction, min, max = 0.069023887 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732756 0 0.19417025 water fraction, min, max = 0.069021663 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732535 0 0.19416639 water fraction, min, max = 0.069023886 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296092e-06, Final residual = 9.3228628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.323511e-09, Final residual = 2.9797267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.63 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25673385 max: 0.59959309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.0006786, dtInletScale=105.46249 -> dtScale=1.0006786 deltaT = 4.021936 Time = 3574.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732313 0 0.19416256 water fraction, min, max = 0.069026099 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732092 0 0.19415872 water fraction, min, max = 0.069028305 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732313 0 0.19416256 water fraction, min, max = 0.069026082 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732093 0 0.19415872 water fraction, min, max = 0.069028294 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782111e-06, Final residual = 2.176573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809314e-09, Final residual = 3.6790409e-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 = 0.10732313 0 0.19416256 water fraction, min, max = 0.069026097 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732092 0 0.19415871 water fraction, min, max = 0.069028317 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732313 0 0.19416256 water fraction, min, max = 0.069026095 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732092 0 0.19415871 water fraction, min, max = 0.069028315 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281357e-06, Final residual = 9.3376369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3368138e-09, Final residual = 2.9887708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.94 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25670895 max: 0.59953294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.000779, dtInletScale=105.46249 -> dtScale=1.000779 deltaT = 4.021936 Time = 3578.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073187 0 0.19415488 water fraction, min, max = 0.069030526 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731649 0 0.19415105 water fraction, min, max = 0.069032729 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073187 0 0.19415488 water fraction, min, max = 0.069030508 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073165 0 0.19415105 water fraction, min, max = 0.069032717 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737471e-06, Final residual = 2.1743522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.176035e-09, Final residual = 3.6717356e-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 = 0.10731871 0 0.19415489 water fraction, min, max = 0.069030523 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073165 0 0.19415104 water fraction, min, max = 0.06903274 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731871 0 0.19415489 water fraction, min, max = 0.069030522 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073165 0 0.19415104 water fraction, min, max = 0.069032739 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264514e-06, Final residual = 9.3586492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605084e-09, Final residual = 2.9951724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.24 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25668409 max: 0.59947286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056892267 -> dtInletScale=105.46249 fluxAdjustedLocalCo dtLocalScale=1.0008793, dtInletScale=105.46249 -> dtScale=1.0008793 deltaT = 4.0254517 Time = 3582.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731428 0 0.19414721 water fraction, min, max = 0.069034949 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731207 0 0.19414338 water fraction, min, max = 0.069037151 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731428 0 0.19414721 water fraction, min, max = 0.069034931 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731208 0 0.19414338 water fraction, min, max = 0.06903714 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721723e-06, Final residual = 2.1747563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778794e-09, Final residual = 3.6694209e-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 = 0.10731428 0 0.19414722 water fraction, min, max = 0.069034947 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731207 0 0.19414337 water fraction, min, max = 0.069037163 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731428 0 0.19414722 water fraction, min, max = 0.069034945 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731208 0 0.19414337 water fraction, min, max = 0.069037162 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258319e-06, Final residual = 9.3734658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.373857e-09, Final residual = 2.995067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.54 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25688359 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=105.37038 -> dtScale=1.0001054 deltaT = 4.0254517 Time = 3586.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730986 0 0.19413955 water fraction, min, max = 0.069039369 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730765 0 0.19413572 water fraction, min, max = 0.069041568 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730986 0 0.19413955 water fraction, min, max = 0.069039351 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730767 0 0.19413572 water fraction, min, max = 0.069041557 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4675493e-06, Final residual = 2.1724057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754096e-09, Final residual = 3.6582675e-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 = 0.10730986 0 0.19413955 water fraction, min, max = 0.069039366 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730766 0 0.19413572 water fraction, min, max = 0.06904158 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730986 0 0.19413955 water fraction, min, max = 0.069039364 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730766 0 0.19413572 water fraction, min, max = 0.069041578 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241642e-06, Final residual = 9.3665811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3670808e-09, Final residual = 2.9888022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.85 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25685875 max: 0.59987674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=105.37038 -> dtScale=1.0002055 deltaT = 4.0254517 Time = 3590.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730545 0 0.1941319 water fraction, min, max = 0.069043783 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730324 0 0.19412807 water fraction, min, max = 0.06904598 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730545 0 0.1941319 water fraction, min, max = 0.069043765 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730325 0 0.19412807 water fraction, min, max = 0.069045968 1.5634328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628548e-06, Final residual = 2.1698459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710385e-09, Final residual = 3.6701149e-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 = 0.10730545 0 0.1941319 water fraction, min, max = 0.06904378 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730325 0 0.19412807 water fraction, min, max = 0.069045991 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730545 0 0.1941319 water fraction, min, max = 0.069043779 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730325 0 0.19412807 water fraction, min, max = 0.06904599 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221977e-06, Final residual = 9.3451905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.346394e-09, Final residual = 2.9838546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.14 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25683394 max: 0.5998168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=105.37038 -> dtScale=1.0003054 deltaT = 4.0254517 Time = 3594.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730104 0 0.19412425 water fraction, min, max = 0.069048192 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729883 0 0.19412043 water fraction, min, max = 0.069050386 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730104 0 0.19412425 water fraction, min, max = 0.069048174 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729885 0 0.19412043 water fraction, min, max = 0.069050374 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580033e-06, Final residual = 2.1669913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669499e-09, Final residual = 3.6590814e-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 = 0.10730104 0 0.19412426 water fraction, min, max = 0.069048189 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729884 0 0.19412043 water fraction, min, max = 0.069050397 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730104 0 0.19412426 water fraction, min, max = 0.069048187 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729884 0 0.19412043 water fraction, min, max = 0.069050396 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204077e-06, Final residual = 9.3301053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3311862e-09, Final residual = 2.9876742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.44 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25680916 max: 0.59975693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=105.37038 -> dtScale=1.0004053 deltaT = 4.0254517 Time = 3599.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729663 0 0.19411662 water fraction, min, max = 0.069052595 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729443 0 0.1941128 water fraction, min, max = 0.069054787 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729663 0 0.19411662 water fraction, min, max = 0.069052578 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729445 0 0.1941128 water fraction, min, max = 0.069054775 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533364e-06, Final residual = 2.1643897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684515e-09, Final residual = 3.6530037e-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 = 0.10729664 0 0.19411662 water fraction, min, max = 0.069052593 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729444 0 0.1941128 water fraction, min, max = 0.069054798 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729664 0 0.19411662 water fraction, min, max = 0.069052591 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729444 0 0.1941128 water fraction, min, max = 0.069054797 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188316e-06, Final residual = 9.333489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3350196e-09, Final residual = 2.982221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.73 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25678442 max: 0.59969714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.000505, dtInletScale=105.37038 -> dtScale=1.000505 deltaT = 4.0254517 Time = 3603.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729224 0 0.19410899 water fraction, min, max = 0.069056993 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729004 0 0.19410518 water fraction, min, max = 0.069059182 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729224 0 0.19410899 water fraction, min, max = 0.069056976 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729005 0 0.19410518 water fraction, min, max = 0.069059171 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486561e-06, Final residual = 2.1624041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647573e-09, Final residual = 3.6620644e-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 = 0.10729224 0 0.19410899 water fraction, min, max = 0.069056991 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729004 0 0.19410518 water fraction, min, max = 0.069059194 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729224 0 0.19410899 water fraction, min, max = 0.069056989 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729004 0 0.19410518 water fraction, min, max = 0.069059192 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172656e-06, Final residual = 9.3509128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529031e-09, Final residual = 2.9871033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.05 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25675971 max: 0.59963742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0006047, dtInletScale=105.37038 -> dtScale=1.0006047 deltaT = 4.0254517 Time = 3607.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728784 0 0.19410137 water fraction, min, max = 0.069061386 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728565 0 0.19409757 water fraction, min, max = 0.069063572 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728784 0 0.19410137 water fraction, min, max = 0.069061369 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728566 0 0.19409757 water fraction, min, max = 0.069063561 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440364e-06, Final residual = 2.1632231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650033e-09, Final residual = 3.6540538e-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 = 0.10728785 0 0.19410138 water fraction, min, max = 0.069061384 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728565 0 0.19409756 water fraction, min, max = 0.069063584 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728785 0 0.19410138 water fraction, min, max = 0.069061382 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728565 0 0.19409756 water fraction, min, max = 0.069063583 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156503e-06, Final residual = 9.3653248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3627989e-09, Final residual = 2.974813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.35 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25673503 max: 0.59957779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0007042, dtInletScale=105.37038 -> dtScale=1.0007042 deltaT = 4.0254517 Time = 3611.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728346 0 0.19409377 water fraction, min, max = 0.069065774 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728126 0 0.19408997 water fraction, min, max = 0.069067957 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728346 0 0.19409377 water fraction, min, max = 0.069065756 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728128 0 0.19408997 water fraction, min, max = 0.069067946 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.439445e-06, Final residual = 2.1618645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644839e-09, Final residual = 3.6474079e-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 = 0.10728346 0 0.19409377 water fraction, min, max = 0.069065771 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728127 0 0.19408996 water fraction, min, max = 0.069067969 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728346 0 0.19409377 water fraction, min, max = 0.069065769 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728127 0 0.19408996 water fraction, min, max = 0.069067967 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139227e-06, Final residual = 9.3685515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701273e-09, Final residual = 2.9824565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.65 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25671038 max: 0.59951822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0008036, dtInletScale=105.37038 -> dtScale=1.0008036 deltaT = 4.0254517 Time = 3615.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727907 0 0.19408617 water fraction, min, max = 0.069070156 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727688 0 0.19408237 water fraction, min, max = 0.069072337 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727907 0 0.19408617 water fraction, min, max = 0.069070138 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072769 0 0.19408237 water fraction, min, max = 0.069072325 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348229e-06, Final residual = 2.1586281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644904e-09, Final residual = 3.6504208e-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 = 0.10727908 0 0.19408617 water fraction, min, max = 0.069070153 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727689 0 0.19408237 water fraction, min, max = 0.069072348 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727908 0 0.19408617 water fraction, min, max = 0.069070152 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727689 0 0.19408237 water fraction, min, max = 0.069072347 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119336e-06, Final residual = 9.3727047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3733663e-09, Final residual = 2.9882683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.95 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25668577 max: 0.59945874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056941998 -> dtInletScale=105.37038 fluxAdjustedLocalCo dtLocalScale=1.0009029, dtInletScale=105.37038 -> dtScale=1.0009029 deltaT = 4.0290014 Time = 3619.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727469 0 0.19407857 water fraction, min, max = 0.069074535 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727251 0 0.19407478 water fraction, min, max = 0.069076715 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072747 0 0.19407858 water fraction, min, max = 0.069074517 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727252 0 0.19407478 water fraction, min, max = 0.069076703 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.433269e-06, Final residual = 2.1593708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599375e-09, Final residual = 3.648668e-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 = 0.1072747 0 0.19407858 water fraction, min, max = 0.069074532 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727251 0 0.19407478 water fraction, min, max = 0.069076726 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072747 0 0.19407858 water fraction, min, max = 0.06907453 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727251 0 0.19407478 water fraction, min, max = 0.069076725 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110903e-06, Final residual = 9.3889743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.390423e-09, Final residual = 2.9943181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.25 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.2568875 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=105.27754 -> dtScale=1.0001203 deltaT = 4.0290014 Time = 3623.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727032 0 0.19407099 water fraction, min, max = 0.06907891 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726813 0 0.1940672 water fraction, min, max = 0.069081088 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727032 0 0.19407099 water fraction, min, max = 0.069078893 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726815 0 0.1940672 water fraction, min, max = 0.069081076 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283597e-06, Final residual = 2.1575911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589807e-09, Final residual = 3.6566402e-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 = 0.10727032 0 0.19407099 water fraction, min, max = 0.069078908 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726814 0 0.19406719 water fraction, min, max = 0.069081099 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727032 0 0.19407099 water fraction, min, max = 0.069078906 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726814 0 0.19406719 water fraction, min, max = 0.069081098 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088813e-06, Final residual = 9.4085588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4091448e-09, Final residual = 2.9954229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.54 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25686291 max: 0.59986842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=105.27754 -> dtScale=1.0002194 deltaT = 4.0290014 Time = 3627.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726595 0 0.19406341 water fraction, min, max = 0.06908328 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726377 0 0.19405963 water fraction, min, max = 0.069085455 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726595 0 0.19406341 water fraction, min, max = 0.069083263 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726378 0 0.19405963 water fraction, min, max = 0.069085444 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235258e-06, Final residual = 2.1558916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.158665e-09, Final residual = 3.6487923e-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 = 0.10726595 0 0.19406342 water fraction, min, max = 0.069083278 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726377 0 0.19405962 water fraction, min, max = 0.069085467 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726595 0 0.19406342 water fraction, min, max = 0.069083276 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726377 0 0.19405962 water fraction, min, max = 0.069085465 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069475e-06, Final residual = 9.4244355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4250665e-09, Final residual = 2.9870075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.84 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25683834 max: 0.59980906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=105.27754 -> dtScale=1.0003183 deltaT = 4.0290014 Time = 3631.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726158 0 0.19405584 water fraction, min, max = 0.069087645 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072594 0 0.19405206 water fraction, min, max = 0.069089818 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726158 0 0.19405584 water fraction, min, max = 0.069087628 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725942 0 0.19405206 water fraction, min, max = 0.069089806 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188587e-06, Final residual = 2.1524472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556147e-09, Final residual = 3.6442468e-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 = 0.10726159 0 0.19405585 water fraction, min, max = 0.069087643 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725941 0 0.19405206 water fraction, min, max = 0.069089829 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726159 0 0.19405585 water fraction, min, max = 0.069087641 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725941 0 0.19405206 water fraction, min, max = 0.069089828 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051726e-06, Final residual = 9.431759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4318924e-09, Final residual = 2.9854379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.15 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25681381 max: 0.59974979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0004172, dtInletScale=105.27754 -> dtScale=1.0004172 deltaT = 4.0290014 Time = 3635.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725722 0 0.19404828 water fraction, min, max = 0.069092005 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725505 0 0.19404451 water fraction, min, max = 0.069094175 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725722 0 0.19404828 water fraction, min, max = 0.069091987 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725506 0 0.19404451 water fraction, min, max = 0.069094163 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.41419e-06, Final residual = 2.1504748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503939e-09, Final residual = 3.6362189e-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 = 0.10725723 0 0.19404829 water fraction, min, max = 0.069092002 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725505 0 0.1940445 water fraction, min, max = 0.069094186 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725723 0 0.19404829 water fraction, min, max = 0.069092001 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725505 0 0.1940445 water fraction, min, max = 0.069094185 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034085e-06, Final residual = 9.4371595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4384105e-09, Final residual = 2.9922706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.45 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25678932 max: 0.59969059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.000516, dtInletScale=105.27754 -> dtScale=1.000516 deltaT = 4.0290014 Time = 3639.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725287 0 0.19404073 water fraction, min, max = 0.069096359 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725069 0 0.19403696 water fraction, min, max = 0.069098526 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725287 0 0.19404073 water fraction, min, max = 0.069096342 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725071 0 0.19403696 water fraction, min, max = 0.069098515 1.5634327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095408e-06, Final residual = 2.1482067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476726e-09, Final residual = 3.6306429e-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 = 0.10725287 0 0.19404074 water fraction, min, max = 0.069096357 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072507 0 0.19403696 water fraction, min, max = 0.069098538 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725287 0 0.19404074 water fraction, min, max = 0.069096355 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072507 0 0.19403696 water fraction, min, max = 0.069098537 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015577e-06, Final residual = 9.4393613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4391668e-09, Final residual = 2.9834658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.74 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25676485 max: 0.59963147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0006146, dtInletScale=105.27754 -> dtScale=1.0006146 deltaT = 4.0290014 Time = 3643.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724852 0 0.19403319 water fraction, min, max = 0.069100708 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724635 0 0.19402943 water fraction, min, max = 0.069102873 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724852 0 0.19403319 water fraction, min, max = 0.069100691 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724636 0 0.19402943 water fraction, min, max = 0.069102862 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4048614e-06, Final residual = 2.1457139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478e-09, Final residual = 3.6389664e-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 = 0.10724852 0 0.1940332 water fraction, min, max = 0.069100706 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724635 0 0.19402942 water fraction, min, max = 0.069102884 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724852 0 0.1940332 water fraction, min, max = 0.069100704 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724635 0 0.19402942 water fraction, min, max = 0.069102883 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996898e-06, Final residual = 9.4529776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4531752e-09, Final residual = 2.9938206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.04 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25674042 max: 0.59957243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0007131, dtInletScale=105.27754 -> dtScale=1.0007131 deltaT = 4.0290014 Time = 3647.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724418 0 0.19402566 water fraction, min, max = 0.069105052 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724201 0 0.1940219 water fraction, min, max = 0.069107214 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724418 0 0.19402566 water fraction, min, max = 0.069105035 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724202 0 0.1940219 water fraction, min, max = 0.069107203 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002923e-06, Final residual = 2.1431771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423156e-09, Final residual = 3.6282743e-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 = 0.10724418 0 0.19402567 water fraction, min, max = 0.06910505 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724201 0 0.19402189 water fraction, min, max = 0.069107226 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724418 0 0.19402567 water fraction, min, max = 0.069105048 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724201 0 0.19402189 water fraction, min, max = 0.069107225 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978049e-06, Final residual = 9.4567925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4606025e-09, Final residual = 2.993768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.34 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25671602 max: 0.59951347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0008115, dtInletScale=105.27754 -> dtScale=1.0008115 deltaT = 4.0290014 Time = 3651.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723984 0 0.19401814 water fraction, min, max = 0.069109391 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723767 0 0.19401438 water fraction, min, max = 0.069111551 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723984 0 0.19401814 water fraction, min, max = 0.069109374 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723768 0 0.19401438 water fraction, min, max = 0.069111539 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957023e-06, Final residual = 2.1406423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446069e-09, Final residual = 3.6231487e-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 = 0.10723984 0 0.19401814 water fraction, min, max = 0.069109389 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723767 0 0.19401438 water fraction, min, max = 0.069111562 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723984 0 0.19401814 water fraction, min, max = 0.069109387 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723768 0 0.19401438 water fraction, min, max = 0.069111561 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959684e-06, Final residual = 9.4513814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4499522e-09, Final residual = 2.9791827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.63 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25669165 max: 0.59945458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056992212 -> dtInletScale=105.27754 fluxAdjustedLocalCo dtLocalScale=1.0009099, dtInletScale=105.27754 -> dtScale=1.0009099 deltaT = 4.032586 Time = 3655.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072355 0 0.19401062 water fraction, min, max = 0.069113727 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723334 0 0.19400687 water fraction, min, max = 0.069115885 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072355 0 0.19401062 water fraction, min, max = 0.069113709 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723335 0 0.19400687 water fraction, min, max = 0.069115874 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943784e-06, Final residual = 2.1405547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426799e-09, Final residual = 3.6228424e-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 = 0.10723551 0 0.19401063 water fraction, min, max = 0.069113724 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723334 0 0.19400686 water fraction, min, max = 0.069115897 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723551 0 0.19401063 water fraction, min, max = 0.069113723 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723334 0 0.19400686 water fraction, min, max = 0.069115896 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956157e-06, Final residual = 9.4464417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4505835e-09, Final residual = 2.9967474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.94 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25689564 max: 0.59992899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=105.18396 -> dtScale=1.0001184 deltaT = 4.032586 Time = 3659.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723117 0 0.19400311 water fraction, min, max = 0.069118059 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722901 0 0.19399936 water fraction, min, max = 0.069120215 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723117 0 0.19400311 water fraction, min, max = 0.069118042 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722902 0 0.19399936 water fraction, min, max = 0.069120204 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900458e-06, Final residual = 2.1372618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385952e-09, Final residual = 3.6263055e-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 = 0.10723117 0 0.19400311 water fraction, min, max = 0.069118057 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722901 0 0.19399935 water fraction, min, max = 0.069120226 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723117 0 0.19400311 water fraction, min, max = 0.069118055 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722901 0 0.19399935 water fraction, min, max = 0.069120225 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946232e-06, Final residual = 9.4459371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487128e-09, Final residual = 2.9797317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.25 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25687129 max: 0.59987016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=105.18396 -> dtScale=1.0002165 deltaT = 4.032586 Time = 3663.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722684 0 0.19399561 water fraction, min, max = 0.069122386 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722468 0 0.19399186 water fraction, min, max = 0.06912454 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722684 0 0.19399561 water fraction, min, max = 0.069122369 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722469 0 0.19399186 water fraction, min, max = 0.069124528 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859527e-06, Final residual = 2.1336726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347162e-09, Final residual = 3.6204394e-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 = 0.10722685 0 0.19399561 water fraction, min, max = 0.069122384 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722469 0 0.19399185 water fraction, min, max = 0.069124551 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722685 0 0.19399561 water fraction, min, max = 0.069122382 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722469 0 0.19399185 water fraction, min, max = 0.06912455 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937427e-06, Final residual = 9.4465166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4455213e-09, Final residual = 2.9658911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.55 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25684697 max: 0.5998114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=105.18396 -> dtScale=1.0003144 deltaT = 4.032586 Time = 3667.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722252 0 0.19398811 water fraction, min, max = 0.069126708 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722036 0 0.19398437 water fraction, min, max = 0.069128859 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722252 0 0.19398811 water fraction, min, max = 0.069126691 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722037 0 0.19398437 water fraction, min, max = 0.069128848 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817366e-06, Final residual = 2.1307656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313518e-09, Final residual = 3.5964714e-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 = 0.10722252 0 0.19398812 water fraction, min, max = 0.069126705 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722037 0 0.19398437 water fraction, min, max = 0.06912887 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722252 0 0.19398812 water fraction, min, max = 0.069126704 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722037 0 0.19398437 water fraction, min, max = 0.069128869 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927278e-06, Final residual = 9.4541483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4542412e-09, Final residual = 2.9774585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.85 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25682268 max: 0.59975271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=105.18396 -> dtScale=1.0004123 deltaT = 4.032586 Time = 3671.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721821 0 0.19398063 water fraction, min, max = 0.069131025 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721605 0 0.19397689 water fraction, min, max = 0.069133173 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721821 0 0.19398063 water fraction, min, max = 0.069131007 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721606 0 0.19397689 water fraction, min, max = 0.069133162 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777041e-06, Final residual = 2.1283176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309824e-09, Final residual = 3.6014845e-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 = 0.10721821 0 0.19398063 water fraction, min, max = 0.069131022 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721605 0 0.19397689 water fraction, min, max = 0.069133184 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721821 0 0.19398063 water fraction, min, max = 0.069131021 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721605 0 0.19397689 water fraction, min, max = 0.069133183 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916969e-06, Final residual = 9.4772704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4788253e-09, Final residual = 2.9763733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.15 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25679843 max: 0.5996941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0005101, dtInletScale=105.18396 -> dtScale=1.0005101 deltaT = 4.032586 Time = 3675.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721389 0 0.19397315 water fraction, min, max = 0.069135336 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721174 0 0.19396942 water fraction, min, max = 0.069137482 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721389 0 0.19397315 water fraction, min, max = 0.069135319 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721175 0 0.19396942 water fraction, min, max = 0.069137471 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734578e-06, Final residual = 2.126487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1293589e-09, Final residual = 3.5990777e-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 = 0.1072139 0 0.19397316 water fraction, min, max = 0.069135334 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721174 0 0.19396941 water fraction, min, max = 0.069137493 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072139 0 0.19397316 water fraction, min, max = 0.069135332 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721174 0 0.19396941 water fraction, min, max = 0.069137492 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.090164e-06, Final residual = 9.4861789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4881203e-09, Final residual = 2.9784541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.46 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.2567742 max: 0.59963557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0006077, dtInletScale=105.18396 -> dtScale=1.0006077 deltaT = 4.032586 Time = 3679.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720959 0 0.19396569 water fraction, min, max = 0.069139643 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720743 0 0.19396196 water fraction, min, max = 0.069141786 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720959 0 0.19396569 water fraction, min, max = 0.069139625 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720745 0 0.19396196 water fraction, min, max = 0.069141775 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687944e-06, Final residual = 2.1233127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213157e-09, Final residual = 3.6043455e-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 = 0.10720959 0 0.19396569 water fraction, min, max = 0.06913964 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720744 0 0.19396195 water fraction, min, max = 0.069141797 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720959 0 0.19396569 water fraction, min, max = 0.069139639 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720744 0 0.19396195 water fraction, min, max = 0.069141796 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882316e-06, Final residual = 9.4701454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712443e-09, Final residual = 2.9778577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.76 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25675001 max: 0.59957711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0007053, dtInletScale=105.18396 -> dtScale=1.0007053 deltaT = 4.032586 Time = 3683.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720529 0 0.19395823 water fraction, min, max = 0.069143944 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720314 0 0.19395451 water fraction, min, max = 0.069146085 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720529 0 0.19395823 water fraction, min, max = 0.069143927 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720315 0 0.19395451 water fraction, min, max = 0.069146073 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642321e-06, Final residual = 2.1200796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235316e-09, Final residual = 3.5834499e-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 = 0.10720529 0 0.19395823 water fraction, min, max = 0.069143942 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720314 0 0.1939545 water fraction, min, max = 0.069146096 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720529 0 0.19395823 water fraction, min, max = 0.06914394 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720314 0 0.1939545 water fraction, min, max = 0.069146095 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863458e-06, Final residual = 9.459911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4615918e-09, Final residual = 2.9756701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.06 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25672585 max: 0.59951873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0008028, dtInletScale=105.18396 -> dtScale=1.0008028 deltaT = 4.032586 Time = 3687.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720099 0 0.19395078 water fraction, min, max = 0.06914824 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719884 0 0.19394706 water fraction, min, max = 0.069150378 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720099 0 0.19395078 water fraction, min, max = 0.069148223 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719885 0 0.19394706 water fraction, min, max = 0.069150367 1.5634326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596123e-06, Final residual = 2.1159158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165679e-09, Final residual = 3.5770991e-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 = 0.10720099 0 0.19395078 water fraction, min, max = 0.069148238 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719885 0 0.19394705 water fraction, min, max = 0.06915039 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720099 0 0.19395078 water fraction, min, max = 0.069148236 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719885 0 0.19394705 water fraction, min, max = 0.069150388 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847887e-06, Final residual = 9.4570161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561644e-09, Final residual = 2.9582557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.36 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25670171 max: 0.59946044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057042916 -> dtInletScale=105.18396 fluxAdjustedLocalCo dtLocalScale=1.0009001, dtInletScale=105.18396 -> dtScale=1.0009001 deltaT = 4.0362059 Time = 3691.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071967 0 0.19394334 water fraction, min, max = 0.069152533 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719455 0 0.19393962 water fraction, min, max = 0.069154671 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071967 0 0.19394334 water fraction, min, max = 0.069152516 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719456 0 0.19393962 water fraction, min, max = 0.06915466 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3586907e-06, Final residual = 2.1164777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.119931e-09, Final residual = 3.5813574e-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 = 0.1071967 0 0.19394334 water fraction, min, max = 0.069152531 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719455 0 0.19393961 water fraction, min, max = 0.069154682 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071967 0 0.19394334 water fraction, min, max = 0.069152529 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719456 0 0.19393961 water fraction, min, max = 0.069154681 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845725e-06, Final residual = 9.4586957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4591697e-09, Final residual = 2.9590689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.65 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.256908 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=105.08963 -> dtScale=1.0000996 deltaT = 4.0362059 Time = 3695.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719241 0 0.1939359 water fraction, min, max = 0.069156823 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719026 0 0.19393219 water fraction, min, max = 0.069158958 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719241 0 0.1939359 water fraction, min, max = 0.069156806 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719028 0 0.19393219 water fraction, min, max = 0.069158947 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542228e-06, Final residual = 2.1127276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154695e-09, Final residual = 3.5872388e-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 = 0.10719241 0 0.1939359 water fraction, min, max = 0.069156821 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719027 0 0.19393218 water fraction, min, max = 0.069158969 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719241 0 0.1939359 water fraction, min, max = 0.069156819 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719027 0 0.19393218 water fraction, min, max = 0.069158968 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.083057e-06, Final residual = 9.452335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4546452e-09, Final residual = 2.9632653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.95 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25688389 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=105.08963 -> dtScale=1.0001967 deltaT = 4.0362059 Time = 3699.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718812 0 0.19392847 water fraction, min, max = 0.069161108 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718598 0 0.19392476 water fraction, min, max = 0.06916324 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718812 0 0.19392847 water fraction, min, max = 0.069161091 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718599 0 0.19392476 water fraction, min, max = 0.069163229 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500023e-06, Final residual = 2.1100124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127124e-09, Final residual = 3.5700788e-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 = 0.10718812 0 0.19392847 water fraction, min, max = 0.069161106 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718598 0 0.19392475 water fraction, min, max = 0.069163252 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718812 0 0.19392847 water fraction, min, max = 0.069161104 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718599 0 0.19392475 water fraction, min, max = 0.06916325 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815812e-06, Final residual = 9.4509949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4502216e-09, Final residual = 2.9570774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.25 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25685981 max: 0.59982381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=105.08963 -> dtScale=1.0002937 deltaT = 4.0362059 Time = 3703.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718384 0 0.19392105 water fraction, min, max = 0.069165388 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071817 0 0.19391734 water fraction, min, max = 0.069167518 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718384 0 0.19392105 water fraction, min, max = 0.069165371 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718172 0 0.19391734 water fraction, min, max = 0.069167506 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456112e-06, Final residual = 2.1081027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107661e-09, Final residual = 3.580552e-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 = 0.10718384 0 0.19392105 water fraction, min, max = 0.069165385 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718171 0 0.19391734 water fraction, min, max = 0.069167529 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718384 0 0.19392105 water fraction, min, max = 0.069165384 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718171 0 0.19391734 water fraction, min, max = 0.069167528 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799701e-06, Final residual = 9.4539046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4580551e-09, Final residual = 2.9708364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.55 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25683576 max: 0.59976571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0003906, dtInletScale=105.08963 -> dtScale=1.0003906 deltaT = 4.0362059 Time = 3707.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717957 0 0.19391364 water fraction, min, max = 0.069169662 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717743 0 0.19390994 water fraction, min, max = 0.06917179 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717957 0 0.19391364 water fraction, min, max = 0.069169645 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717744 0 0.19390994 water fraction, min, max = 0.069171779 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411774e-06, Final residual = 2.1054883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089675e-09, Final residual = 3.5636279e-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 = 0.10717957 0 0.19391364 water fraction, min, max = 0.06916966 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717744 0 0.19390993 water fraction, min, max = 0.069171801 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717957 0 0.19391364 water fraction, min, max = 0.069169658 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717744 0 0.19390993 water fraction, min, max = 0.0691718 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782418e-06, Final residual = 9.4475419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4471991e-09, Final residual = 2.9498415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.86 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25681174 max: 0.5997077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0004874, dtInletScale=105.08963 -> dtScale=1.0004874 deltaT = 4.0362059 Time = 3711.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071753 0 0.19390623 water fraction, min, max = 0.069173932 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717316 0 0.19390254 water fraction, min, max = 0.069176057 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071753 0 0.19390623 water fraction, min, max = 0.069173915 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717318 0 0.19390254 water fraction, min, max = 0.069176046 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366752e-06, Final residual = 2.1027977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.105407e-09, Final residual = 3.5640707e-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 = 0.1071753 0 0.19390624 water fraction, min, max = 0.06917393 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717317 0 0.19390253 water fraction, min, max = 0.069176068 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071753 0 0.19390624 water fraction, min, max = 0.069173928 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717317 0 0.19390253 water fraction, min, max = 0.069176067 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764738e-06, Final residual = 9.4477053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4498396e-09, Final residual = 2.9542776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.15 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25678775 max: 0.59964975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0005841, dtInletScale=105.08963 -> dtScale=1.0005841 deltaT = 4.0362059 Time = 3715.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717103 0 0.19389884 water fraction, min, max = 0.069178196 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071689 0 0.19389515 water fraction, min, max = 0.069180319 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717103 0 0.19389884 water fraction, min, max = 0.069178179 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716891 0 0.19389515 water fraction, min, max = 0.069180308 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322946e-06, Final residual = 2.0998808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022735e-09, Final residual = 3.5559021e-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 = 0.10717104 0 0.19389884 water fraction, min, max = 0.069178194 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716891 0 0.19389514 water fraction, min, max = 0.06918033 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717104 0 0.19389884 water fraction, min, max = 0.069178193 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716891 0 0.19389514 water fraction, min, max = 0.069180329 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747297e-06, Final residual = 9.4420854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.444343e-09, Final residual = 2.9628767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.46 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25676379 max: 0.59959188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0006807, dtInletScale=105.08963 -> dtScale=1.0006807 deltaT = 4.0362059 Time = 3719.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716677 0 0.19389146 water fraction, min, max = 0.069182456 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716464 0 0.19388777 water fraction, min, max = 0.069184576 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716677 0 0.19389146 water fraction, min, max = 0.069182439 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716466 0 0.19388777 water fraction, min, max = 0.069184565 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.32778e-06, Final residual = 2.0974032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017645e-09, Final residual = 3.5540012e-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 = 0.10716678 0 0.19389146 water fraction, min, max = 0.069182454 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716465 0 0.19388776 water fraction, min, max = 0.069184587 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716678 0 0.19389146 water fraction, min, max = 0.069182452 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716465 0 0.19388776 water fraction, min, max = 0.069184586 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731245e-06, Final residual = 9.4426658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4448072e-09, Final residual = 2.9474579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.76 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25673986 max: 0.59953408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0007771, dtInletScale=105.08963 -> dtScale=1.0007771 deltaT = 4.0362059 Time = 3723.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716252 0 0.19388408 water fraction, min, max = 0.069186711 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716039 0 0.1938804 water fraction, min, max = 0.069188828 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716252 0 0.19388408 water fraction, min, max = 0.069186694 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716041 0 0.1938804 water fraction, min, max = 0.069188817 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235619e-06, Final residual = 2.0958174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961175e-09, Final residual = 3.5497747e-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 = 0.10716252 0 0.19388408 water fraction, min, max = 0.069186708 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071604 0 0.19388039 water fraction, min, max = 0.069188839 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716252 0 0.19388408 water fraction, min, max = 0.069186707 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071604 0 0.19388039 water fraction, min, max = 0.069188838 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717471e-06, Final residual = 9.4476491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4486705e-09, Final residual = 2.9415699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.05 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25671597 max: 0.59947636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0008735, dtInletScale=105.08963 -> dtScale=1.0008735 deltaT = 4.0362059 Time = 3728.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715827 0 0.19387671 water fraction, min, max = 0.06919096 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715615 0 0.19387303 water fraction, min, max = 0.069193075 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715827 0 0.19387671 water fraction, min, max = 0.069190943 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715616 0 0.19387303 water fraction, min, max = 0.069193064 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192749e-06, Final residual = 2.0939161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983964e-09, Final residual = 3.5347928e-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 = 0.10715827 0 0.19387672 water fraction, min, max = 0.069190958 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715615 0 0.19387303 water fraction, min, max = 0.069193086 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715827 0 0.19387672 water fraction, min, max = 0.069190956 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715615 0 0.19387303 water fraction, min, max = 0.069193085 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.070033e-06, Final residual = 9.4518582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4527277e-09, Final residual = 2.9326254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.35 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.2566921 max: 0.59941871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057094122 -> dtInletScale=105.08963 fluxAdjustedLocalCo dtLocalScale=1.0009698, dtInletScale=105.08963 -> dtScale=1.0009698 deltaT = 4.0398652 Time = 3732.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715402 0 0.19386935 water fraction, min, max = 0.069195207 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071519 0 0.19386567 water fraction, min, max = 0.069197321 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715402 0 0.19386935 water fraction, min, max = 0.06919519 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715191 0 0.19386567 water fraction, min, max = 0.06919731 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180965e-06, Final residual = 2.0941028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970438e-09, Final residual = 3.5550666e-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 = 0.10715403 0 0.19386935 water fraction, min, max = 0.069195204 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071519 0 0.19386566 water fraction, min, max = 0.069197332 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715403 0 0.19386935 water fraction, min, max = 0.069195203 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715191 0 0.19386566 water fraction, min, max = 0.069197331 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693876e-06, Final residual = 9.4492304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.452932e-09, Final residual = 2.936362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.65 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25690094 max: 0.59990447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=104.99444 -> dtScale=1.0001592 deltaT = 4.0398652 Time = 3736.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714978 0 0.19386199 water fraction, min, max = 0.06919945 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714766 0 0.19385832 water fraction, min, max = 0.069201562 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714978 0 0.19386199 water fraction, min, max = 0.069199433 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714767 0 0.19385832 water fraction, min, max = 0.069201551 1.5634325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135742e-06, Final residual = 2.089935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.094689e-09, Final residual = 3.5391205e-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 = 0.10714978 0 0.193862 water fraction, min, max = 0.069199448 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714766 0 0.19385831 water fraction, min, max = 0.069201573 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714978 0 0.193862 water fraction, min, max = 0.069199446 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714766 0 0.19385831 water fraction, min, max = 0.069201572 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676851e-06, Final residual = 9.4441111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416403e-09, Final residual = 2.9098873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.95 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25687709 max: 0.59984686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=104.99444 -> dtScale=1.0002553 deltaT = 4.0398652 Time = 3740.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714554 0 0.19385464 water fraction, min, max = 0.069203688 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714342 0 0.19385097 water fraction, min, max = 0.069205798 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714554 0 0.19385464 water fraction, min, max = 0.069203672 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714344 0 0.19385097 water fraction, min, max = 0.069205787 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093132e-06, Final residual = 2.0873139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899633e-09, Final residual = 3.5388284e-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 = 0.10714554 0 0.19385465 water fraction, min, max = 0.069203686 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714343 0 0.19385097 water fraction, min, max = 0.069205809 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714554 0 0.19385465 water fraction, min, max = 0.069203685 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714343 0 0.19385097 water fraction, min, max = 0.069205808 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661374e-06, Final residual = 9.4382146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4390696e-09, Final residual = 2.9218678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.26 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25685327 max: 0.59978932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=104.99444 -> dtScale=1.0003512 deltaT = 4.0398652 Time = 3744.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714131 0 0.1938473 water fraction, min, max = 0.069207922 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713919 0 0.19384364 water fraction, min, max = 0.069210029 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714131 0 0.1938473 water fraction, min, max = 0.069207905 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071392 0 0.19384364 water fraction, min, max = 0.069210018 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048629e-06, Final residual = 2.08556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856287e-09, Final residual = 3.5270664e-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 = 0.10714131 0 0.19384731 water fraction, min, max = 0.06920792 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071392 0 0.19384363 water fraction, min, max = 0.06921004 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714131 0 0.19384731 water fraction, min, max = 0.069207918 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071392 0 0.19384363 water fraction, min, max = 0.069210039 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648002e-06, Final residual = 9.432279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4331358e-09, Final residual = 2.9184501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.56 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25682949 max: 0.59973186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0004471, dtInletScale=104.99444 -> dtScale=1.0004471 deltaT = 4.0398652 Time = 3748.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713708 0 0.19383997 water fraction, min, max = 0.06921215 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713497 0 0.19383631 water fraction, min, max = 0.069214255 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713708 0 0.19383997 water fraction, min, max = 0.069212134 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713498 0 0.19383631 water fraction, min, max = 0.069214244 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009676e-06, Final residual = 2.0842336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.086865e-09, Final residual = 3.5241745e-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 = 0.10713708 0 0.19383998 water fraction, min, max = 0.069212148 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713497 0 0.1938363 water fraction, min, max = 0.069214266 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713708 0 0.19383998 water fraction, min, max = 0.069212147 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713497 0 0.1938363 water fraction, min, max = 0.069214265 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636093e-06, Final residual = 9.4237327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4219097e-09, Final residual = 2.9094001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.86 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25680573 max: 0.59967447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0005428, dtInletScale=104.99444 -> dtScale=1.0005428 deltaT = 4.0398652 Time = 3752.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713286 0 0.19383265 water fraction, min, max = 0.069216374 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713074 0 0.19382899 water fraction, min, max = 0.069218476 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713286 0 0.19383265 water fraction, min, max = 0.069216357 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713076 0 0.19382899 water fraction, min, max = 0.069218465 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966736e-06, Final residual = 2.0808859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828728e-09, Final residual = 3.5134407e-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 = 0.10713286 0 0.19383265 water fraction, min, max = 0.069216372 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713075 0 0.19382899 water fraction, min, max = 0.069218487 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713286 0 0.19383265 water fraction, min, max = 0.06921637 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713075 0 0.19382899 water fraction, min, max = 0.069218486 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621377e-06, Final residual = 9.4114683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4104375e-09, Final residual = 2.9088622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.17 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.256782 max: 0.59961715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0006385, dtInletScale=104.99444 -> dtScale=1.0006385 deltaT = 4.0398652 Time = 3756.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712864 0 0.19382533 water fraction, min, max = 0.069220593 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712653 0 0.19382168 water fraction, min, max = 0.069222692 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712864 0 0.19382533 water fraction, min, max = 0.069220576 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712654 0 0.19382168 water fraction, min, max = 0.069222681 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924592e-06, Final residual = 2.0779227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824534e-09, Final residual = 3.5110064e-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 = 0.10712864 0 0.19382534 water fraction, min, max = 0.06922059 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712653 0 0.19382168 water fraction, min, max = 0.069222703 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712864 0 0.19382534 water fraction, min, max = 0.069220589 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712653 0 0.19382168 water fraction, min, max = 0.069222702 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606848e-06, Final residual = 9.4024776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017351e-09, Final residual = 2.9012825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.46 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.2567583 max: 0.59955991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.000734, dtInletScale=104.99444 -> dtScale=1.000734 deltaT = 4.0398652 Time = 3760.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712442 0 0.19381803 water fraction, min, max = 0.069224806 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712232 0 0.19381438 water fraction, min, max = 0.069226904 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712442 0 0.19381803 water fraction, min, max = 0.06922479 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712233 0 0.19381438 water fraction, min, max = 0.069226893 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882579e-06, Final residual = 2.075792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776694e-09, Final residual = 3.5104349e-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 = 0.10712443 0 0.19381803 water fraction, min, max = 0.069224804 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712232 0 0.19381437 water fraction, min, max = 0.069226915 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712443 0 0.19381803 water fraction, min, max = 0.069224802 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712232 0 0.19381437 water fraction, min, max = 0.069226913 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590636e-06, Final residual = 9.3998213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4025442e-09, Final residual = 2.9059881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.77 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25673463 max: 0.59950274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0008295, dtInletScale=104.99444 -> dtScale=1.0008295 deltaT = 4.0398652 Time = 3764.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712021 0 0.19381073 water fraction, min, max = 0.069229015 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711811 0 0.19380709 water fraction, min, max = 0.06923111 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712021 0 0.19381073 water fraction, min, max = 0.069228998 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711812 0 0.19380709 water fraction, min, max = 0.069231099 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839336e-06, Final residual = 2.0740758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742065e-09, Final residual = 3.5079346e-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 = 0.10712022 0 0.19381074 water fraction, min, max = 0.069229013 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711812 0 0.19380708 water fraction, min, max = 0.069231121 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712022 0 0.19381074 water fraction, min, max = 0.069229011 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711812 0 0.19380708 water fraction, min, max = 0.06923112 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573494e-06, Final residual = 9.4008197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017602e-09, Final residual = 2.9085476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.07 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25671099 max: 0.59944564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057145884 -> dtInletScale=104.99444 fluxAdjustedLocalCo dtLocalScale=1.0009248, dtInletScale=104.99444 -> dtScale=1.0009248 deltaT = 4.0435613 Time = 3768.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711601 0 0.19380344 water fraction, min, max = 0.069233221 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711391 0 0.1937998 water fraction, min, max = 0.069235315 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711601 0 0.19380344 water fraction, min, max = 0.069233204 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711392 0 0.1937998 water fraction, min, max = 0.069235304 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829808e-06, Final residual = 2.0751933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789999e-09, Final residual = 3.5140705e-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 = 0.10711601 0 0.19380344 water fraction, min, max = 0.069233219 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711391 0 0.19379979 water fraction, min, max = 0.069235326 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711601 0 0.19380344 water fraction, min, max = 0.069233217 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711391 0 0.19379979 water fraction, min, max = 0.069235325 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569973e-06, Final residual = 9.4023581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4049098e-09, Final residual = 2.9081603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.38 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25692221 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=104.89846 -> dtScale=1.0001051 deltaT = 4.0435613 Time = 3772.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711181 0 0.19379615 water fraction, min, max = 0.069237424 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710971 0 0.19379252 water fraction, min, max = 0.069239516 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711181 0 0.19379615 water fraction, min, max = 0.069237407 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710972 0 0.19379252 water fraction, min, max = 0.069239505 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2787798e-06, Final residual = 2.0727661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746068e-09, Final residual = 3.5079734e-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 = 0.10711181 0 0.19379616 water fraction, min, max = 0.069237422 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710971 0 0.19379251 water fraction, min, max = 0.069239527 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711181 0 0.19379616 water fraction, min, max = 0.06923742 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710971 0 0.19379251 water fraction, min, max = 0.069239526 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555583e-06, Final residual = 9.3958678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3981395e-09, Final residual = 2.9090347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.69 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25689859 max: 0.59987988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=104.89846 -> dtScale=1.0002002 deltaT = 4.0435613 Time = 3776.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710761 0 0.19378887 water fraction, min, max = 0.069241622 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710551 0 0.19378524 water fraction, min, max = 0.069243711 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710761 0 0.19378887 water fraction, min, max = 0.069241605 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710552 0 0.19378524 water fraction, min, max = 0.0692437 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2746552e-06, Final residual = 2.071703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718234e-09, Final residual = 3.5121353e-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 = 0.10710761 0 0.19378888 water fraction, min, max = 0.06924162 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710551 0 0.19378523 water fraction, min, max = 0.069243722 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710761 0 0.19378888 water fraction, min, max = 0.069241618 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710552 0 0.19378523 water fraction, min, max = 0.069243721 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541478e-06, Final residual = 9.3862817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3871577e-09, Final residual = 2.8981853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.98 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.256875 max: 0.59982289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=104.89846 -> dtScale=1.0002953 deltaT = 4.0435613 Time = 3780.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710341 0 0.1937816 water fraction, min, max = 0.069245815 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710132 0 0.19377798 water fraction, min, max = 0.069247902 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710341 0 0.1937816 water fraction, min, max = 0.069245798 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710133 0 0.19377798 water fraction, min, max = 0.069247891 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704801e-06, Final residual = 2.0692485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700189e-09, Final residual = 3.5105144e-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 = 0.10710342 0 0.19378161 water fraction, min, max = 0.069245813 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710132 0 0.19377797 water fraction, min, max = 0.069247913 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710342 0 0.19378161 water fraction, min, max = 0.069245811 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710132 0 0.19377797 water fraction, min, max = 0.069247912 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526992e-06, Final residual = 9.3735017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3727538e-09, Final residual = 2.8917808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.28 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25685143 max: 0.59976598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=104.89846 -> dtScale=1.0003902 deltaT = 4.0435613 Time = 3784.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709923 0 0.19377434 water fraction, min, max = 0.069250003 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709713 0 0.19377072 water fraction, min, max = 0.069252088 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709923 0 0.19377434 water fraction, min, max = 0.069249986 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709715 0 0.19377072 water fraction, min, max = 0.069252077 1.5634324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663117e-06, Final residual = 2.0667773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.069661e-09, Final residual = 3.498791e-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 = 0.10709923 0 0.19377435 water fraction, min, max = 0.069250001 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709714 0 0.19377071 water fraction, min, max = 0.069252099 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709923 0 0.19377435 water fraction, min, max = 0.069249999 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709714 0 0.19377071 water fraction, min, max = 0.069252097 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512139e-06, Final residual = 9.3709995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3697366e-09, Final residual = 2.8888617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.59 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.2568279 max: 0.59970913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.000485, dtInletScale=104.89846 -> dtScale=1.000485 deltaT = 4.0435613 Time = 3788.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709504 0 0.19376709 water fraction, min, max = 0.069254186 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709295 0 0.19376347 water fraction, min, max = 0.069256269 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709504 0 0.19376709 water fraction, min, max = 0.06925417 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709296 0 0.19376347 water fraction, min, max = 0.069256258 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620989e-06, Final residual = 2.0642314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662963e-09, Final residual = 3.4972649e-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 = 0.10709505 0 0.19376709 water fraction, min, max = 0.069254184 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709296 0 0.19376346 water fraction, min, max = 0.06925628 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709505 0 0.19376709 water fraction, min, max = 0.069254183 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709296 0 0.19376346 water fraction, min, max = 0.069256278 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496773e-06, Final residual = 9.3714916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3682742e-09, Final residual = 2.8925192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.89 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.2568044 max: 0.59965236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0005797, dtInletScale=104.89846 -> dtScale=1.0005797 deltaT = 4.0435613 Time = 3792.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709086 0 0.19375985 water fraction, min, max = 0.069258365 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708878 0 0.19375623 water fraction, min, max = 0.069260445 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709086 0 0.19375985 water fraction, min, max = 0.069258348 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708879 0 0.19375623 water fraction, min, max = 0.069260434 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579525e-06, Final residual = 2.0609808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654733e-09, Final residual = 3.4885891e-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 = 0.10709087 0 0.19375985 water fraction, min, max = 0.069258363 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708878 0 0.19375622 water fraction, min, max = 0.069260456 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709087 0 0.19375985 water fraction, min, max = 0.069258361 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708878 0 0.19375622 water fraction, min, max = 0.069260455 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480881e-06, Final residual = 9.3731753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3735585e-09, Final residual = 2.8849089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.21 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25678092 max: 0.59959565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0006744, dtInletScale=104.89846 -> dtScale=1.0006744 deltaT = 4.0435613 Time = 3796.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708669 0 0.19375261 water fraction, min, max = 0.069262539 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070846 0 0.193749 water fraction, min, max = 0.069264616 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708669 0 0.19375261 water fraction, min, max = 0.069262522 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708462 0 0.193749 water fraction, min, max = 0.069264605 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537072e-06, Final residual = 2.0575916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606884e-09, Final residual = 3.4901978e-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 = 0.10708669 0 0.19375261 water fraction, min, max = 0.069262537 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708461 0 0.19374899 water fraction, min, max = 0.069264627 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708669 0 0.19375261 water fraction, min, max = 0.069262535 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708461 0 0.19374899 water fraction, min, max = 0.069264626 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466051e-06, Final residual = 9.3745079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725328e-09, Final residual = 2.8854788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.51 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25675748 max: 0.59953902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0007689, dtInletScale=104.89846 -> dtScale=1.0007689 deltaT = 4.0435613 Time = 3800.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708252 0 0.19374538 water fraction, min, max = 0.069266708 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708044 0 0.19374177 water fraction, min, max = 0.069268782 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708252 0 0.19374538 water fraction, min, max = 0.069266691 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708045 0 0.19374177 water fraction, min, max = 0.069268772 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2495694e-06, Final residual = 2.0546547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567705e-09, Final residual = 3.4820751e-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 = 0.10708252 0 0.19374539 water fraction, min, max = 0.069266705 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708044 0 0.19374177 water fraction, min, max = 0.069268793 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708252 0 0.19374539 water fraction, min, max = 0.069266704 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708044 0 0.19374177 water fraction, min, max = 0.069268792 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452447e-06, Final residual = 9.376964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3789286e-09, Final residual = 2.8915662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.8 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25673406 max: 0.59948246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0008633, dtInletScale=104.89846 -> dtScale=1.0008633 deltaT = 4.0435613 Time = 3804.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707836 0 0.19373816 water fraction, min, max = 0.069270872 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707628 0 0.19373456 water fraction, min, max = 0.069272944 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707836 0 0.19373816 water fraction, min, max = 0.069270855 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707629 0 0.19373456 water fraction, min, max = 0.069272933 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2454001e-06, Final residual = 2.0525555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533047e-09, Final residual = 3.4918191e-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 = 0.10707836 0 0.19373817 water fraction, min, max = 0.069270869 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707628 0 0.19373455 water fraction, min, max = 0.069272955 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707836 0 0.19373817 water fraction, min, max = 0.069270868 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707628 0 0.19373455 water fraction, min, max = 0.069272954 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438228e-06, Final residual = 9.3668297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3679082e-09, Final residual = 2.8918988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.1 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25671068 max: 0.59942597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057198168 -> dtInletScale=104.89846 fluxAdjustedLocalCo dtLocalScale=1.0009576, dtInletScale=104.89846 -> dtScale=1.0009576 deltaT = 4.0472984 Time = 3808.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070742 0 0.19373095 water fraction, min, max = 0.069275033 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707212 0 0.19372734 water fraction, min, max = 0.069277105 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070742 0 0.19373095 water fraction, min, max = 0.069275016 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707213 0 0.19372734 water fraction, min, max = 0.069277094 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445756e-06, Final residual = 2.0539313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556465e-09, Final residual = 3.4771311e-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 = 0.1070742 0 0.19373095 water fraction, min, max = 0.069275031 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707212 0 0.19372734 water fraction, min, max = 0.069277116 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070742 0 0.19373095 water fraction, min, max = 0.069275029 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707212 0 0.19372734 water fraction, min, max = 0.069277115 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437272e-06, Final residual = 9.3596626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3599055e-09, Final residual = 2.8886327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.41 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25692453 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=104.80161 -> dtScale=1.0001276 deltaT = 4.0472984 Time = 3812.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707004 0 0.19372374 water fraction, min, max = 0.069279191 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706796 0 0.19372014 water fraction, min, max = 0.069281261 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707004 0 0.19372374 water fraction, min, max = 0.069279175 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706797 0 0.19372014 water fraction, min, max = 0.06928125 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405714e-06, Final residual = 2.0516214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558787e-09, Final residual = 3.4739023e-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 = 0.10707004 0 0.19372374 water fraction, min, max = 0.069279189 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706796 0 0.19372013 water fraction, min, max = 0.069281272 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707004 0 0.19372374 water fraction, min, max = 0.069279187 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706797 0 0.19372013 water fraction, min, max = 0.069281271 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423808e-06, Final residual = 9.3462379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3440526e-09, Final residual = 2.8729332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.71 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25690116 max: 0.59986699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=104.80161 -> dtScale=1.0002217 deltaT = 4.0472984 Time = 3816.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706588 0 0.19371654 water fraction, min, max = 0.069283345 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706381 0 0.19371294 water fraction, min, max = 0.069285412 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706588 0 0.19371654 water fraction, min, max = 0.069283328 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706382 0 0.19371294 water fraction, min, max = 0.069285401 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365173e-06, Final residual = 2.0502992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519755e-09, Final residual = 3.4719983e-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 = 0.10706589 0 0.19371654 water fraction, min, max = 0.069283343 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706381 0 0.19371294 water fraction, min, max = 0.069285423 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706589 0 0.19371654 water fraction, min, max = 0.069283341 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706381 0 0.19371294 water fraction, min, max = 0.069285422 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408589e-06, Final residual = 9.3306216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3302519e-09, Final residual = 2.8716382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.02 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25687782 max: 0.59981061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=104.80161 -> dtScale=1.0003158 deltaT = 4.0472984 Time = 3821.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706174 0 0.19370934 water fraction, min, max = 0.069287493 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705966 0 0.19370575 water fraction, min, max = 0.069289558 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706174 0 0.19370934 water fraction, min, max = 0.069287477 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705967 0 0.19370575 water fraction, min, max = 0.069289547 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321995e-06, Final residual = 2.0478014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504096e-09, Final residual = 3.4851161e-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 = 0.10706174 0 0.19370935 water fraction, min, max = 0.069287491 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705967 0 0.19370575 water fraction, min, max = 0.069289569 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706174 0 0.19370935 water fraction, min, max = 0.06928749 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705967 0 0.19370575 water fraction, min, max = 0.069289568 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395833e-06, Final residual = 9.3143833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.315515e-09, Final residual = 2.8645417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.32 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25685451 max: 0.5997543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0004097, dtInletScale=104.80161 -> dtScale=1.0004097 deltaT = 4.0472984 Time = 3825.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705759 0 0.19370216 water fraction, min, max = 0.069291637 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705552 0 0.19369857 water fraction, min, max = 0.0692937 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705759 0 0.19370216 water fraction, min, max = 0.069291621 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705553 0 0.19369857 water fraction, min, max = 0.069293689 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2283234e-06, Final residual = 2.0442152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0492347e-09, Final residual = 3.4716163e-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 = 0.10705759 0 0.19370216 water fraction, min, max = 0.069291635 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705553 0 0.19369857 water fraction, min, max = 0.069293711 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705759 0 0.19370216 water fraction, min, max = 0.069291634 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705553 0 0.19369857 water fraction, min, max = 0.06929371 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385612e-06, Final residual = 9.299965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2996677e-09, Final residual = 2.8653376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.63 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25683123 max: 0.59969805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0005035, dtInletScale=104.80161 -> dtScale=1.0005035 deltaT = 4.0472984 Time = 3829.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705345 0 0.19369498 water fraction, min, max = 0.069295777 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705138 0 0.1936914 water fraction, min, max = 0.069297837 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705345 0 0.19369498 water fraction, min, max = 0.06929576 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070514 0 0.1936914 water fraction, min, max = 0.069297826 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244645e-06, Final residual = 2.0416657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432366e-09, Final residual = 3.459534e-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 = 0.10705346 0 0.19369499 water fraction, min, max = 0.069295774 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705139 0 0.19369139 water fraction, min, max = 0.069297848 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705346 0 0.19369499 water fraction, min, max = 0.069295773 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705139 0 0.19369139 water fraction, min, max = 0.069297847 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374702e-06, Final residual = 9.3070533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3075771e-09, Final residual = 2.8801698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.93 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25680797 max: 0.59964187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0005972, dtInletScale=104.80161 -> dtScale=1.0005972 deltaT = 4.0472984 Time = 3833.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704932 0 0.19368782 water fraction, min, max = 0.069299911 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704725 0 0.19368424 water fraction, min, max = 0.069301969 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704932 0 0.19368782 water fraction, min, max = 0.069299895 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704726 0 0.19368424 water fraction, min, max = 0.069301958 1.5634323e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204922e-06, Final residual = 2.0404177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414481e-09, Final residual = 3.4646576e-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 = 0.10704932 0 0.19368782 water fraction, min, max = 0.069299909 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704726 0 0.19368423 water fraction, min, max = 0.06930198 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704932 0 0.19368782 water fraction, min, max = 0.069299907 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704726 0 0.19368423 water fraction, min, max = 0.069301979 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.036291e-06, Final residual = 9.311977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3135919e-09, Final residual = 2.8698982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.23 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25678475 max: 0.59958576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0006909, dtInletScale=104.80161 -> dtScale=1.0006909 deltaT = 4.0472984 Time = 3837.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704519 0 0.19368066 water fraction, min, max = 0.069304041 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704312 0 0.19367708 water fraction, min, max = 0.069306096 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704519 0 0.19368066 water fraction, min, max = 0.069304024 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704314 0 0.19367708 water fraction, min, max = 0.069306086 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2165828e-06, Final residual = 2.0385265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424609e-09, Final residual = 3.461151e-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 = 0.10704519 0 0.19368066 water fraction, min, max = 0.069304039 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704313 0 0.19367707 water fraction, min, max = 0.069306107 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704519 0 0.19368066 water fraction, min, max = 0.069304037 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704313 0 0.19367707 water fraction, min, max = 0.069306106 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349641e-06, Final residual = 9.2841358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2832523e-09, Final residual = 2.8611782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.53 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25676155 max: 0.59952973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0007844, dtInletScale=104.80161 -> dtScale=1.0007844 deltaT = 4.0472984 Time = 3841.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704106 0 0.1936735 water fraction, min, max = 0.069308166 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107039 0 0.19366993 water fraction, min, max = 0.069310219 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704106 0 0.1936735 water fraction, min, max = 0.06930815 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703901 0 0.19366993 water fraction, min, max = 0.069310208 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212493e-06, Final residual = 2.0358916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393306e-09, Final residual = 3.4486509e-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 = 0.10704107 0 0.19367351 water fraction, min, max = 0.069308164 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703901 0 0.19366993 water fraction, min, max = 0.06931023 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704107 0 0.19367351 water fraction, min, max = 0.069308162 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703901 0 0.19366993 water fraction, min, max = 0.069310229 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333846e-06, Final residual = 9.2480591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2502496e-09, Final residual = 2.8580456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.84 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25673839 max: 0.59947376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0008778, dtInletScale=104.80161 -> dtScale=1.0008778 deltaT = 4.0472984 Time = 3845.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703694 0 0.19366636 water fraction, min, max = 0.069312286 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703488 0 0.19366279 water fraction, min, max = 0.069314337 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703694 0 0.19366636 water fraction, min, max = 0.06931227 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070349 0 0.19366279 water fraction, min, max = 0.069314326 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083149e-06, Final residual = 2.0321403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341881e-09, Final residual = 3.4459522e-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 = 0.10703695 0 0.19366636 water fraction, min, max = 0.069312284 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703489 0 0.19366279 water fraction, min, max = 0.069314348 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703695 0 0.19366636 water fraction, min, max = 0.069312282 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703489 0 0.19366279 water fraction, min, max = 0.069314347 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.031872e-06, Final residual = 9.2181284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194052e-09, Final residual = 2.8431384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.14 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25671525 max: 0.59941786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057251031 -> dtInletScale=104.80161 fluxAdjustedLocalCo dtLocalScale=1.0009712, dtInletScale=104.80161 -> dtScale=1.0009712 deltaT = 4.0510774 Time = 3849.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703283 0 0.19365922 water fraction, min, max = 0.069316404 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703077 0 0.19365566 water fraction, min, max = 0.069318454 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703283 0 0.19365922 water fraction, min, max = 0.069316387 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703078 0 0.19365566 water fraction, min, max = 0.069318443 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075631e-06, Final residual = 2.0327243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347703e-09, Final residual = 3.4476341e-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 = 0.10703283 0 0.19365923 water fraction, min, max = 0.069316402 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703077 0 0.19365565 water fraction, min, max = 0.069318465 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703283 0 0.19365923 water fraction, min, max = 0.0693164 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703077 0 0.19365565 water fraction, min, max = 0.069318464 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.03169e-06, Final residual = 9.2071077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.206081e-09, Final residual = 2.8394597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.45 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25693179 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=104.70384 -> dtScale=1.0001307 deltaT = 4.0510774 Time = 3853.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702871 0 0.19365209 water fraction, min, max = 0.069320518 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702665 0 0.19364853 water fraction, min, max = 0.069322566 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702871 0 0.19365209 water fraction, min, max = 0.069320502 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702667 0 0.19364853 water fraction, min, max = 0.069322556 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035334e-06, Final residual = 2.0302757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323539e-09, Final residual = 3.4417302e-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 = 0.10702871 0 0.19365209 water fraction, min, max = 0.069320516 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702666 0 0.19364852 water fraction, min, max = 0.069322577 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702871 0 0.19365209 water fraction, min, max = 0.069320515 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702666 0 0.19364852 water fraction, min, max = 0.069322576 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301566e-06, Final residual = 9.1968138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1960429e-09, Final residual = 2.8357887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.75 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25690867 max: 0.59986574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=104.70384 -> dtScale=1.0002238 deltaT = 4.0510774 Time = 3857.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070246 0 0.19364496 water fraction, min, max = 0.069324629 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702255 0 0.19364141 water fraction, min, max = 0.069326674 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070246 0 0.19364496 water fraction, min, max = 0.069324612 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702256 0 0.19364141 water fraction, min, max = 0.069326663 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993648e-06, Final residual = 2.0275014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284387e-09, Final residual = 3.4336088e-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 = 0.1070246 0 0.19364497 water fraction, min, max = 0.069324626 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702255 0 0.1936414 water fraction, min, max = 0.069326685 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070246 0 0.19364497 water fraction, min, max = 0.069324625 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702255 0 0.1936414 water fraction, min, max = 0.069326684 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286537e-06, Final residual = 9.1843603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1852469e-09, Final residual = 2.8387703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.05 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25688557 max: 0.59980995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0003169, dtInletScale=104.70384 -> dtScale=1.0003169 deltaT = 4.0510774 Time = 3861.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070205 0 0.19363785 water fraction, min, max = 0.069328734 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701844 0 0.19363429 water fraction, min, max = 0.069330777 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070205 0 0.19363785 water fraction, min, max = 0.069328718 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701846 0 0.19363429 water fraction, min, max = 0.069330766 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954121e-06, Final residual = 2.0253793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280326e-09, Final residual = 3.4286508e-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 = 0.1070205 0 0.19363785 water fraction, min, max = 0.069328732 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701845 0 0.19363428 water fraction, min, max = 0.069330788 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070205 0 0.19363785 water fraction, min, max = 0.06932873 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701845 0 0.19363428 water fraction, min, max = 0.069330787 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272219e-06, Final residual = 9.1755621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1772028e-09, Final residual = 2.8450034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.35 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.2568625 max: 0.59975422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0004098, dtInletScale=104.70384 -> dtScale=1.0004098 deltaT = 4.0510774 Time = 3865.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701639 0 0.19363074 water fraction, min, max = 0.069332835 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701435 0 0.19362719 water fraction, min, max = 0.069334876 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070164 0 0.19363074 water fraction, min, max = 0.069332818 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701436 0 0.19362719 water fraction, min, max = 0.069334865 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914512e-06, Final residual = 2.0232889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244643e-09, Final residual = 3.4301847e-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 = 0.1070164 0 0.19363074 water fraction, min, max = 0.069332833 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701435 0 0.19362718 water fraction, min, max = 0.069334886 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070164 0 0.19363074 water fraction, min, max = 0.069332831 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701435 0 0.19362718 water fraction, min, max = 0.069334885 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257116e-06, Final residual = 9.1802887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1804352e-09, Final residual = 2.8375829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.65 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25683946 max: 0.59969856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0005026, dtInletScale=104.70384 -> dtScale=1.0005026 deltaT = 4.0510774 Time = 3869.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070123 0 0.19362363 water fraction, min, max = 0.069336931 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701025 0 0.19362009 water fraction, min, max = 0.069338969 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070123 0 0.19362363 water fraction, min, max = 0.069336914 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701026 0 0.19362009 water fraction, min, max = 0.069338959 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873747e-06, Final residual = 2.0211463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230236e-09, Final residual = 3.4290152e-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 = 0.1070123 0 0.19362364 water fraction, min, max = 0.069336929 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701026 0 0.19362008 water fraction, min, max = 0.06933898 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070123 0 0.19362364 water fraction, min, max = 0.069336927 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701026 0 0.19362008 water fraction, min, max = 0.069338979 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242045e-06, Final residual = 9.1906262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1920266e-09, Final residual = 2.8462599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.96 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25681645 max: 0.59964298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0005954, dtInletScale=104.70384 -> dtScale=1.0005954 deltaT = 4.0510774 Time = 3873.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700821 0 0.19361654 water fraction, min, max = 0.069341022 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700616 0 0.193613 water fraction, min, max = 0.069343058 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700821 0 0.19361654 water fraction, min, max = 0.069341006 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700617 0 0.193613 water fraction, min, max = 0.069343048 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833176e-06, Final residual = 2.0182851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.020074e-09, Final residual = 3.4215147e-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 = 0.10700821 0 0.19361655 water fraction, min, max = 0.06934102 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700617 0 0.19361299 water fraction, min, max = 0.069343069 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700821 0 0.19361655 water fraction, min, max = 0.069341018 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700617 0 0.19361299 water fraction, min, max = 0.069343068 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229349e-06, Final residual = 9.1956447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1970236e-09, Final residual = 2.8411167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.25 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25679347 max: 0.59958746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.000688, dtInletScale=104.70384 -> dtScale=1.000688 deltaT = 4.0510774 Time = 3877.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700412 0 0.19360946 water fraction, min, max = 0.069345109 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700208 0 0.19360592 water fraction, min, max = 0.069347143 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700412 0 0.19360946 water fraction, min, max = 0.069345093 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700209 0 0.19360592 water fraction, min, max = 0.069347132 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795721e-06, Final residual = 2.0148502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.017008e-09, Final residual = 3.4165777e-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 = 0.10700412 0 0.19360946 water fraction, min, max = 0.069345107 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700208 0 0.19360591 water fraction, min, max = 0.069347154 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700412 0 0.19360946 water fraction, min, max = 0.069345105 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700208 0 0.19360591 water fraction, min, max = 0.069347153 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217971e-06, Final residual = 9.1927812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1932495e-09, Final residual = 2.8442234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.55 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25677052 max: 0.59953201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0007806, dtInletScale=104.70384 -> dtScale=1.0007806 deltaT = 4.0510774 Time = 3881.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700004 0 0.19360238 water fraction, min, max = 0.069349191 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106998 0 0.19359885 water fraction, min, max = 0.069351223 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700004 0 0.19360238 water fraction, min, max = 0.069349175 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699801 0 0.19359885 water fraction, min, max = 0.069351212 1.5634322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756161e-06, Final residual = 2.0127096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142863e-09, Final residual = 3.4195595e-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 = 0.10700004 0 0.19360238 water fraction, min, max = 0.069349189 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106998 0 0.19359884 water fraction, min, max = 0.069351233 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700004 0 0.19360238 water fraction, min, max = 0.069349187 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106998 0 0.19359884 water fraction, min, max = 0.069351232 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202223e-06, Final residual = 9.2035266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035051e-09, Final residual = 2.8403243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.85 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25674759 max: 0.59947663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0008731, dtInletScale=104.70384 -> dtScale=1.0008731 deltaT = 4.0510774 Time = 3885.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699596 0 0.19359531 water fraction, min, max = 0.069353268 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699392 0 0.19359178 water fraction, min, max = 0.069355298 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699596 0 0.19359531 water fraction, min, max = 0.069353252 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699394 0 0.19359178 water fraction, min, max = 0.069355287 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1713666e-06, Final residual = 2.0115208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133728e-09, Final residual = 3.407133e-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 = 0.10699596 0 0.19359531 water fraction, min, max = 0.069353266 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699393 0 0.19359177 water fraction, min, max = 0.069355309 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699596 0 0.19359531 water fraction, min, max = 0.069353265 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699393 0 0.19359177 water fraction, min, max = 0.069355308 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182785e-06, Final residual = 9.2113787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2115589e-09, Final residual = 2.8402498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.16 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.2567247 max: 0.59942131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057304487 -> dtInletScale=104.70384 fluxAdjustedLocalCo dtLocalScale=1.0009654, dtInletScale=104.70384 -> dtScale=1.0009654 deltaT = 4.0548992 Time = 3889.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699189 0 0.19358825 water fraction, min, max = 0.069357343 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698985 0 0.19358472 water fraction, min, max = 0.069359372 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699189 0 0.19358825 water fraction, min, max = 0.069357327 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698986 0 0.19358472 water fraction, min, max = 0.069359362 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703851e-06, Final residual = 2.0123952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147419e-09, Final residual = 3.4124048e-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 = 0.10699189 0 0.19358825 water fraction, min, max = 0.069357341 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698985 0 0.19358471 water fraction, min, max = 0.069359383 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699189 0 0.19358825 water fraction, min, max = 0.06935734 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698985 0 0.19358471 water fraction, min, max = 0.069359382 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177939e-06, Final residual = 9.2177981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166377e-09, Final residual = 2.8403215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.47 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25694398 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=104.60516 -> dtScale=1.0001143 deltaT = 4.0548992 Time = 3893.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698781 0 0.19358119 water fraction, min, max = 0.069361415 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698578 0 0.19357766 water fraction, min, max = 0.069363442 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698781 0 0.19358119 water fraction, min, max = 0.069361399 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698579 0 0.19357766 water fraction, min, max = 0.069363431 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662848e-06, Final residual = 2.0096972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135328e-09, Final residual = 3.4114837e-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 = 0.10698782 0 0.19358119 water fraction, min, max = 0.069361413 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698578 0 0.19357765 water fraction, min, max = 0.069363453 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698782 0 0.19358119 water fraction, min, max = 0.069361412 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698578 0 0.19357765 water fraction, min, max = 0.069363452 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165468e-06, Final residual = 9.2304544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.232046e-09, Final residual = 2.8438074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.79 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25692109 max: 0.59987616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=104.60516 -> dtScale=1.0002064 deltaT = 4.0548992 Time = 3897.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698375 0 0.19357413 water fraction, min, max = 0.069365483 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698171 0 0.19357061 water fraction, min, max = 0.069367507 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698375 0 0.19357413 water fraction, min, max = 0.069365467 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698173 0 0.19357061 water fraction, min, max = 0.069367497 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625518e-06, Final residual = 2.0088317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141607e-09, Final residual = 3.4083585e-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 = 0.10698375 0 0.19357414 water fraction, min, max = 0.069365481 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698172 0 0.19357061 water fraction, min, max = 0.069367518 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698375 0 0.19357414 water fraction, min, max = 0.069365479 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698172 0 0.19357061 water fraction, min, max = 0.069367517 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158094e-06, Final residual = 9.2642278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617737e-09, Final residual = 2.8392453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.08 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25689824 max: 0.59982095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=104.60516 -> dtScale=1.0002985 deltaT = 4.0548992 Time = 3902.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697968 0 0.19356709 water fraction, min, max = 0.069369546 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697765 0 0.19356357 water fraction, min, max = 0.069371568 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697968 0 0.19356709 water fraction, min, max = 0.06936953 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697767 0 0.19356357 water fraction, min, max = 0.069371557 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590497e-06, Final residual = 2.0072732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096975e-09, Final residual = 3.4084274e-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 = 0.10697969 0 0.19356709 water fraction, min, max = 0.069369544 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697766 0 0.19356357 water fraction, min, max = 0.069371579 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697969 0 0.19356709 water fraction, min, max = 0.069369542 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697766 0 0.19356357 water fraction, min, max = 0.069371578 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148029e-06, Final residual = 9.2962273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.297806e-09, Final residual = 2.8553188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.39 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25687541 max: 0.59976579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=104.60516 -> dtScale=1.0003905 deltaT = 4.0548992 Time = 3906.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697563 0 0.19356005 water fraction, min, max = 0.069373604 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069736 0 0.19355654 water fraction, min, max = 0.069375624 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697563 0 0.19356006 water fraction, min, max = 0.069373588 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697361 0 0.19355654 water fraction, min, max = 0.069375614 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551496e-06, Final residual = 2.0055283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061484e-09, Final residual = 3.4014553e-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 = 0.10697563 0 0.19356006 water fraction, min, max = 0.069373602 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069736 0 0.19355654 water fraction, min, max = 0.069375635 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697563 0 0.19356006 water fraction, min, max = 0.069373601 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069736 0 0.19355654 water fraction, min, max = 0.069375634 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132749e-06, Final residual = 9.3051321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055678e-09, Final residual = 2.8568631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.68 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25685261 max: 0.59971072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0004824, dtInletScale=104.60516 -> dtScale=1.0004824 deltaT = 4.0548992 Time = 3910.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697157 0 0.19355303 water fraction, min, max = 0.069377658 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696955 0 0.19354952 water fraction, min, max = 0.069379676 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697157 0 0.19355303 water fraction, min, max = 0.069377642 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696956 0 0.19354952 water fraction, min, max = 0.069379665 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1510637e-06, Final residual = 2.0032831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076592e-09, Final residual = 3.4071408e-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 = 0.10697157 0 0.19355303 water fraction, min, max = 0.069377656 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696955 0 0.19354951 water fraction, min, max = 0.069379686 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697157 0 0.19355303 water fraction, min, max = 0.069377654 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696955 0 0.19354951 water fraction, min, max = 0.069379685 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117031e-06, Final residual = 9.3047558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3036334e-09, Final residual = 2.8501907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.99 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25682984 max: 0.59965571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0005741, dtInletScale=104.60516 -> dtScale=1.0005741 deltaT = 4.0548992 Time = 3914.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696752 0 0.19354601 water fraction, min, max = 0.069381707 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069655 0 0.1935425 water fraction, min, max = 0.069383723 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696752 0 0.19354601 water fraction, min, max = 0.069381691 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696551 0 0.1935425 water fraction, min, max = 0.069383712 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471112e-06, Final residual = 2.0007029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019208e-09, Final residual = 3.3902535e-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 = 0.10696752 0 0.19354601 water fraction, min, max = 0.069381705 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069655 0 0.1935425 water fraction, min, max = 0.069383733 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696752 0 0.19354601 water fraction, min, max = 0.069381704 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069655 0 0.1935425 water fraction, min, max = 0.069383732 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104298e-06, Final residual = 9.3035877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055119e-09, Final residual = 2.8607923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.29 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25680709 max: 0.59960077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0006658, dtInletScale=104.60516 -> dtScale=1.0006658 deltaT = 4.0548992 Time = 3918.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696348 0 0.193539 water fraction, min, max = 0.069385752 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696146 0 0.19353549 water fraction, min, max = 0.069387765 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696348 0 0.193539 water fraction, min, max = 0.069385736 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696147 0 0.19353549 water fraction, min, max = 0.069387754 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433709e-06, Final residual = 1.9982203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037486e-09, Final residual = 3.3871793e-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 = 0.10696348 0 0.193539 water fraction, min, max = 0.06938575 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696146 0 0.19353549 water fraction, min, max = 0.069387776 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696348 0 0.193539 water fraction, min, max = 0.069385748 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696146 0 0.19353549 water fraction, min, max = 0.069387775 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091739e-06, Final residual = 9.2964343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2970217e-09, Final residual = 2.8466453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.59 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25678437 max: 0.59954589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0007574, dtInletScale=104.60516 -> dtScale=1.0007574 deltaT = 4.0548992 Time = 3922.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695944 0 0.19353199 water fraction, min, max = 0.069389792 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695742 0 0.19352849 water fraction, min, max = 0.069391803 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695944 0 0.19353199 water fraction, min, max = 0.069389776 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695743 0 0.19352849 water fraction, min, max = 0.069391792 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395165e-06, Final residual = 1.9958917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966049e-09, Final residual = 3.3989887e-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 = 0.10695944 0 0.19353199 water fraction, min, max = 0.06938979 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695742 0 0.19352849 water fraction, min, max = 0.069391814 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695944 0 0.19353199 water fraction, min, max = 0.069389788 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695742 0 0.19352849 water fraction, min, max = 0.069391813 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078019e-06, Final residual = 9.29192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2949039e-09, Final residual = 2.8480107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.89 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25676169 max: 0.59949108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0008489, dtInletScale=104.60516 -> dtScale=1.0008489 deltaT = 4.0548992 Time = 3926.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069554 0 0.19352499 water fraction, min, max = 0.069393828 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695339 0 0.1935215 water fraction, min, max = 0.069395836 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069554 0 0.19352499 water fraction, min, max = 0.069393812 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069534 0 0.1935215 water fraction, min, max = 0.069395826 1.5634321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355715e-06, Final residual = 1.9928679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939925e-09, Final residual = 3.3809133e-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 = 0.1069554 0 0.193525 water fraction, min, max = 0.069393826 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695339 0 0.19352149 water fraction, min, max = 0.069395847 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069554 0 0.193525 water fraction, min, max = 0.069393824 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695339 0 0.19352149 water fraction, min, max = 0.069395846 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064813e-06, Final residual = 9.2870209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866819e-09, Final residual = 2.8513521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.19 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25673902 max: 0.59943634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0009403, dtInletScale=104.60516 -> dtScale=1.0009403 deltaT = 4.0548992 Time = 3930.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695137 0 0.19351801 water fraction, min, max = 0.069397859 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694936 0 0.19351452 water fraction, min, max = 0.069399865 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695137 0 0.19351801 water fraction, min, max = 0.069397843 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694937 0 0.19351452 water fraction, min, max = 0.069399855 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318611e-06, Final residual = 1.9894481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920966e-09, Final residual = 3.3873421e-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 = 0.10695137 0 0.19351801 water fraction, min, max = 0.069397857 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694936 0 0.19351451 water fraction, min, max = 0.069399876 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695137 0 0.19351801 water fraction, min, max = 0.069397855 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694936 0 0.19351451 water fraction, min, max = 0.069399875 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051532e-06, Final residual = 9.2758716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2765314e-09, Final residual = 2.8418842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.49 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25671639 max: 0.59938167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057358548 -> dtInletScale=104.60516 fluxAdjustedLocalCo dtLocalScale=1.0010316, dtInletScale=104.60516 -> dtScale=1.0010316 deltaT = 4.0587684 Time = 3934.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694734 0 0.19351102 water fraction, min, max = 0.069401887 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694533 0 0.19350753 water fraction, min, max = 0.069403893 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694734 0 0.19351102 water fraction, min, max = 0.069401871 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694534 0 0.19350753 water fraction, min, max = 0.069403883 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312393e-06, Final residual = 1.9902694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.991776e-09, Final residual = 3.3779843e-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 = 0.10694734 0 0.19351103 water fraction, min, max = 0.069401885 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694533 0 0.19350753 water fraction, min, max = 0.069403904 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694734 0 0.19351103 water fraction, min, max = 0.069401884 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694533 0 0.19350753 water fraction, min, max = 0.069403903 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.004958e-06, Final residual = 9.2665072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2672689e-09, Final residual = 2.8470766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.8 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.2569387 max: 0.59989888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=104.50544 -> dtScale=1.0001686 deltaT = 4.0587684 Time = 3938.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694332 0 0.19350404 water fraction, min, max = 0.069405913 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069413 0 0.19350056 water fraction, min, max = 0.069407917 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694332 0 0.19350404 water fraction, min, max = 0.069405897 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694132 0 0.19350056 water fraction, min, max = 0.069407906 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272766e-06, Final residual = 1.98798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920231e-09, Final residual = 3.383292e-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 = 0.10694332 0 0.19350405 water fraction, min, max = 0.069405911 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694131 0 0.19350055 water fraction, min, max = 0.069407928 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694332 0 0.19350405 water fraction, min, max = 0.06940591 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694131 0 0.19350055 water fraction, min, max = 0.069407927 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037777e-06, Final residual = 9.2608105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2614668e-09, Final residual = 2.840012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.1 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25691608 max: 0.59984424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=104.50544 -> dtScale=1.0002597 deltaT = 4.0587684 Time = 3942.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693929 0 0.19349707 water fraction, min, max = 0.069409935 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693729 0 0.19349359 water fraction, min, max = 0.069411936 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693929 0 0.19349707 water fraction, min, max = 0.069409919 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069373 0 0.19349359 water fraction, min, max = 0.069411926 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236235e-06, Final residual = 1.9859125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899338e-09, Final residual = 3.37781e-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 = 0.1069393 0 0.19349708 water fraction, min, max = 0.069409933 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693729 0 0.19349358 water fraction, min, max = 0.069411947 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069393 0 0.19349708 water fraction, min, max = 0.069409931 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693729 0 0.19349358 water fraction, min, max = 0.069411946 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026671e-06, Final residual = 9.263743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637661e-09, Final residual = 2.8340536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.4 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25689348 max: 0.59978966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=104.50544 -> dtScale=1.0003507 deltaT = 4.0587684 Time = 3946.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693528 0 0.19349011 water fraction, min, max = 0.069413952 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693327 0 0.19348663 water fraction, min, max = 0.069415951 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693528 0 0.19349011 water fraction, min, max = 0.069413936 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693328 0 0.19348663 water fraction, min, max = 0.06941594 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199421e-06, Final residual = 1.9840491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.986092e-09, Final residual = 3.374105e-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 = 0.10693528 0 0.19349011 water fraction, min, max = 0.06941395 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693327 0 0.19348662 water fraction, min, max = 0.069415961 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693528 0 0.19349011 water fraction, min, max = 0.069413948 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693328 0 0.19348662 water fraction, min, max = 0.06941596 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013394e-06, Final residual = 9.2599521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2610595e-09, Final residual = 2.8315504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.7 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25687092 max: 0.59973515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0004416, dtInletScale=104.50544 -> dtScale=1.0004416 deltaT = 4.0587684 Time = 3950.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693127 0 0.19348315 water fraction, min, max = 0.069417964 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692926 0 0.19347968 water fraction, min, max = 0.069419961 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693127 0 0.19348315 water fraction, min, max = 0.069417948 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692927 0 0.19347968 water fraction, min, max = 0.069419951 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160109e-06, Final residual = 1.9816004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824488e-09, Final residual = 3.3723239e-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 = 0.10693127 0 0.19348316 water fraction, min, max = 0.069417962 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692926 0 0.19347967 water fraction, min, max = 0.069419972 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693127 0 0.19348316 water fraction, min, max = 0.06941796 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692927 0 0.19347967 water fraction, min, max = 0.069419971 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9993755e-07, Final residual = 9.2541487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.252907e-09, Final residual = 2.8284462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25684838 max: 0.5996807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0005324, dtInletScale=104.50544 -> dtScale=1.0005324 deltaT = 4.0587684 Time = 3954.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692726 0 0.1934762 water fraction, min, max = 0.069421972 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692525 0 0.19347273 water fraction, min, max = 0.069423967 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692726 0 0.1934762 water fraction, min, max = 0.069421956 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692527 0 0.19347273 water fraction, min, max = 0.069423956 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1122379e-06, Final residual = 1.9795816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818036e-09, Final residual = 3.3723072e-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 = 0.10692726 0 0.19347621 water fraction, min, max = 0.06942197 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692526 0 0.19347273 water fraction, min, max = 0.069423977 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692726 0 0.19347621 water fraction, min, max = 0.069421968 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692526 0 0.19347273 water fraction, min, max = 0.069423976 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9871661e-07, Final residual = 9.2673471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2684034e-09, Final residual = 2.8280985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.31 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25682586 max: 0.59962621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0006234, dtInletScale=104.50544 -> dtScale=1.0006234 deltaT = 4.0587684 Time = 3958.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692325 0 0.19346926 water fraction, min, max = 0.069425976 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692125 0 0.1934658 water fraction, min, max = 0.069427968 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692325 0 0.19346926 water fraction, min, max = 0.06942596 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692126 0 0.1934658 water fraction, min, max = 0.069427958 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1084618e-06, Final residual = 1.9777862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784463e-09, Final residual = 3.3517895e-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 = 0.10692326 0 0.19346927 water fraction, min, max = 0.069425974 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692126 0 0.19346579 water fraction, min, max = 0.069427979 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692326 0 0.19346927 water fraction, min, max = 0.069425972 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692126 0 0.19346579 water fraction, min, max = 0.069427978 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751946e-07, Final residual = 9.2862299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844522e-09, Final residual = 2.824325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.61 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25680338 max: 0.59957176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0007143, dtInletScale=104.50544 -> dtScale=1.0007143 deltaT = 4.0587684 Time = 3962.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691925 0 0.19346233 water fraction, min, max = 0.069429975 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691726 0 0.19345887 water fraction, min, max = 0.069431965 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691926 0 0.19346233 water fraction, min, max = 0.069429959 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691727 0 0.19345887 water fraction, min, max = 0.069431955 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046606e-06, Final residual = 1.9755586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769775e-09, Final residual = 3.3508753e-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 = 0.10691926 0 0.19346233 water fraction, min, max = 0.069429973 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691726 0 0.19345886 water fraction, min, max = 0.069431976 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691926 0 0.19346233 water fraction, min, max = 0.069429971 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691726 0 0.19345886 water fraction, min, max = 0.069431975 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9602141e-07, Final residual = 9.2913781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2922202e-09, Final residual = 2.8259626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.91 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25678092 max: 0.59951737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.000805, dtInletScale=104.50544 -> dtScale=1.000805 deltaT = 4.0587684 Time = 3966.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691526 0 0.1934554 water fraction, min, max = 0.069433969 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691326 0 0.19345195 water fraction, min, max = 0.069435957 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691526 0 0.1934554 water fraction, min, max = 0.069433953 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691328 0 0.19345195 water fraction, min, max = 0.069435947 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1006873e-06, Final residual = 1.9735044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736933e-09, Final residual = 3.3464749e-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 = 0.10691526 0 0.19345541 water fraction, min, max = 0.069433967 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691327 0 0.19345194 water fraction, min, max = 0.069435968 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691526 0 0.19345541 water fraction, min, max = 0.069433966 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691327 0 0.19345194 water fraction, min, max = 0.069435967 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9433569e-07, Final residual = 9.2948679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2938275e-09, Final residual = 2.8168929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.2 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25675849 max: 0.59946306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0008957, dtInletScale=104.50544 -> dtScale=1.0008957 deltaT = 4.0587684 Time = 3971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691127 0 0.19344849 water fraction, min, max = 0.069437959 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690928 0 0.19344503 water fraction, min, max = 0.069439945 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691127 0 0.19344849 water fraction, min, max = 0.069437944 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690929 0 0.19344503 water fraction, min, max = 0.069439935 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967101e-06, Final residual = 1.970641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728984e-09, Final residual = 3.3644826e-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 = 0.10691127 0 0.19344849 water fraction, min, max = 0.069437957 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690928 0 0.19344503 water fraction, min, max = 0.069439956 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691127 0 0.19344849 water fraction, min, max = 0.069437956 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690928 0 0.19344503 water fraction, min, max = 0.069439955 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9272212e-07, Final residual = 9.2997129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3002861e-09, Final residual = 2.827696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.5 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25673609 max: 0.59940881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057413279 -> dtInletScale=104.50544 fluxAdjustedLocalCo dtLocalScale=1.0009863, dtInletScale=104.50544 -> dtScale=1.0009863 deltaT = 4.0626823 Time = 3975.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690728 0 0.19344157 water fraction, min, max = 0.069441947 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690529 0 0.19343812 water fraction, min, max = 0.069443933 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690728 0 0.19344157 water fraction, min, max = 0.069441931 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069053 0 0.19343812 water fraction, min, max = 0.069443922 1.563432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0960896e-06, Final residual = 1.9723368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757693e-09, Final residual = 3.3516235e-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 = 0.10690728 0 0.19344158 water fraction, min, max = 0.069441945 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690529 0 0.19343811 water fraction, min, max = 0.069443943 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690728 0 0.19344158 water fraction, min, max = 0.069441944 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690529 0 0.19343811 water fraction, min, max = 0.069443942 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220229e-07, Final residual = 9.2993594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011156e-09, Final residual = 2.8237595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.8 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25696124 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=104.40476 -> dtScale=1.0001124 deltaT = 4.0626823 Time = 3979.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069033 0 0.19343467 water fraction, min, max = 0.069445932 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690131 0 0.19343122 water fraction, min, max = 0.069447916 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069033 0 0.19343467 water fraction, min, max = 0.069445917 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690132 0 0.19343122 water fraction, min, max = 0.069447905 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920341e-06, Final residual = 1.9699374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709263e-09, Final residual = 3.3428696e-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 = 0.1069033 0 0.19343467 water fraction, min, max = 0.06944593 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690131 0 0.19343121 water fraction, min, max = 0.069447926 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069033 0 0.19343467 water fraction, min, max = 0.069445929 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690131 0 0.19343121 water fraction, min, max = 0.069447925 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9070009e-07, Final residual = 9.2860633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2854984e-09, Final residual = 2.8245326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.09 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25693885 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=104.40476 -> dtScale=1.0002028 deltaT = 4.0626823 Time = 3983.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689932 0 0.19342776 water fraction, min, max = 0.069449913 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689733 0 0.19342432 water fraction, min, max = 0.069451894 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689932 0 0.19342776 water fraction, min, max = 0.069449897 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689734 0 0.19342432 water fraction, min, max = 0.069451884 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883151e-06, Final residual = 1.9680601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683663e-09, Final residual = 3.3429453e-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 = 0.10689932 0 0.19342777 water fraction, min, max = 0.069449911 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689733 0 0.19342431 water fraction, min, max = 0.069451905 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689932 0 0.19342777 water fraction, min, max = 0.06944991 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689733 0 0.19342431 water fraction, min, max = 0.069451904 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8947902e-07, Final residual = 9.2906502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.293551e-09, Final residual = 2.8304288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.4 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25691648 max: 0.59982416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=104.40476 -> dtScale=1.0002931 deltaT = 4.0626823 Time = 3987.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689534 0 0.19342087 water fraction, min, max = 0.06945389 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689335 0 0.19341743 water fraction, min, max = 0.069455869 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689534 0 0.19342087 water fraction, min, max = 0.069453874 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689336 0 0.19341743 water fraction, min, max = 0.069455858 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845646e-06, Final residual = 1.9674365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709348e-09, Final residual = 3.3501585e-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 = 0.10689534 0 0.19342088 water fraction, min, max = 0.069453888 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689336 0 0.19341742 water fraction, min, max = 0.069455879 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689534 0 0.19342088 water fraction, min, max = 0.069453886 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689336 0 0.19341742 water fraction, min, max = 0.069455878 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8804161e-07, Final residual = 9.3051247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055555e-09, Final residual = 2.8153144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.72 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25689414 max: 0.59977007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=104.40476 -> dtScale=1.0003834 deltaT = 4.0626823 Time = 3991.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689137 0 0.19341399 water fraction, min, max = 0.069457862 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688938 0 0.19341055 water fraction, min, max = 0.069459838 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689137 0 0.19341399 water fraction, min, max = 0.069457846 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688939 0 0.19341055 water fraction, min, max = 0.069459828 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807476e-06, Final residual = 1.9655202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676512e-09, Final residual = 3.3382438e-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 = 0.10689137 0 0.19341399 water fraction, min, max = 0.06945786 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688939 0 0.19341054 water fraction, min, max = 0.069459849 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689137 0 0.19341399 water fraction, min, max = 0.069457858 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688939 0 0.19341054 water fraction, min, max = 0.069459848 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8691116e-07, Final residual = 9.3132388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3142488e-09, Final residual = 2.8083213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.02 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25687183 max: 0.59971605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=104.40476 -> dtScale=1.0004735 deltaT = 4.0626823 Time = 3995.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068874 0 0.19340711 water fraction, min, max = 0.069461829 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688542 0 0.19340367 water fraction, min, max = 0.069463804 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068874 0 0.19340711 water fraction, min, max = 0.069461813 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688543 0 0.19340367 water fraction, min, max = 0.069463794 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771812e-06, Final residual = 1.9631272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630427e-09, Final residual = 3.3462293e-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 = 0.1068874 0 0.19340711 water fraction, min, max = 0.069461827 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688542 0 0.19340367 water fraction, min, max = 0.069463814 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068874 0 0.19340711 water fraction, min, max = 0.069461826 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688542 0 0.19340367 water fraction, min, max = 0.069463813 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8597651e-07, Final residual = 9.3144781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3168527e-09, Final residual = 2.8127691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.32 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25684954 max: 0.59966208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0005635, dtInletScale=104.40476 -> dtScale=1.0005635 deltaT = 4.0626823 Time = 3999.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688344 0 0.19340024 water fraction, min, max = 0.069465792 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688146 0 0.19339681 water fraction, min, max = 0.069467765 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688344 0 0.19340024 water fraction, min, max = 0.069465777 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688147 0 0.19339681 water fraction, min, max = 0.069467755 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734945e-06, Final residual = 1.9605099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631018e-09, Final residual = 3.3395202e-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 = 0.10688344 0 0.19340024 water fraction, min, max = 0.06946579 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688146 0 0.1933968 water fraction, min, max = 0.069467775 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688344 0 0.19340024 water fraction, min, max = 0.069465789 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688146 0 0.1933968 water fraction, min, max = 0.069467774 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8489359e-07, Final residual = 9.2888723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891357e-09, Final residual = 2.8110552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.62 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25682729 max: 0.59960819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0006535, dtInletScale=104.40476 -> dtScale=1.0006535 deltaT = 4.0626823 Time = 4003.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687948 0 0.19339337 water fraction, min, max = 0.069469751 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068775 0 0.19338995 water fraction, min, max = 0.069471722 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687948 0 0.19339337 water fraction, min, max = 0.069469736 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687751 0 0.19338995 water fraction, min, max = 0.069471711 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.069908e-06, Final residual = 1.9574875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592818e-09, Final residual = 3.3270753e-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 = 0.10687948 0 0.19339338 water fraction, min, max = 0.069469749 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068775 0 0.19338994 water fraction, min, max = 0.069471732 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687948 0 0.19339338 water fraction, min, max = 0.069469748 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068775 0 0.19338994 water fraction, min, max = 0.069471731 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385199e-07, Final residual = 9.2594132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2604847e-09, Final residual = 2.7912594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.93 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25680505 max: 0.59955435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0007433, dtInletScale=104.40476 -> dtScale=1.0007433 deltaT = 4.0626823 Time = 4007.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687552 0 0.19338652 water fraction, min, max = 0.069473706 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687355 0 0.1933831 water fraction, min, max = 0.069475674 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687552 0 0.19338652 water fraction, min, max = 0.06947369 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687356 0 0.1933831 water fraction, min, max = 0.069475664 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662257e-06, Final residual = 1.9553603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577159e-09, Final residual = 3.3266168e-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 = 0.10687553 0 0.19338652 water fraction, min, max = 0.069473704 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687355 0 0.19338309 water fraction, min, max = 0.069475685 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687553 0 0.19338652 water fraction, min, max = 0.069473702 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687355 0 0.19338309 water fraction, min, max = 0.069475684 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286509e-07, Final residual = 9.2646915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2671002e-09, Final residual = 2.8013141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.22 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25678285 max: 0.59950058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0008331, dtInletScale=104.40476 -> dtScale=1.0008331 deltaT = 4.0626823 Time = 4011.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687157 0 0.19337967 water fraction, min, max = 0.069477656 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068696 0 0.19337625 water fraction, min, max = 0.069479622 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687157 0 0.19337967 water fraction, min, max = 0.06947764 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686961 0 0.19337625 water fraction, min, max = 0.069479612 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626796e-06, Final residual = 1.9527737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557358e-09, Final residual = 3.3170302e-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 = 0.10687158 0 0.19337967 water fraction, min, max = 0.069477654 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068696 0 0.19337625 water fraction, min, max = 0.069479633 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687158 0 0.19337967 water fraction, min, max = 0.069477652 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068696 0 0.19337625 water fraction, min, max = 0.069479632 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8177215e-07, Final residual = 9.2873697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2903078e-09, Final residual = 2.7913378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.53 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25676067 max: 0.59944687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0009227, dtInletScale=104.40476 -> dtScale=1.0009227 deltaT = 4.0626823 Time = 4015.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686763 0 0.19337283 water fraction, min, max = 0.069481602 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686566 0 0.19336942 water fraction, min, max = 0.069483566 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686763 0 0.19337283 water fraction, min, max = 0.069481586 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686567 0 0.19336942 water fraction, min, max = 0.069483555 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589789e-06, Final residual = 1.9514791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.950943e-09, Final residual = 3.3128725e-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 = 0.10686763 0 0.19337283 water fraction, min, max = 0.0694816 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686566 0 0.19336941 water fraction, min, max = 0.069483576 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686763 0 0.19337283 water fraction, min, max = 0.069481598 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686566 0 0.19336941 water fraction, min, max = 0.069483575 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8061503e-07, Final residual = 9.3090745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3094629e-09, Final residual = 2.7917118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.83 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25673852 max: 0.59939323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057468644 -> dtInletScale=104.40476 fluxAdjustedLocalCo dtLocalScale=1.0010123, dtInletScale=104.40476 -> dtScale=1.0010123 deltaT = 4.0666459 Time = 4019.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686368 0 0.19336599 water fraction, min, max = 0.069485545 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686171 0 0.19336258 water fraction, min, max = 0.069487509 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686368 0 0.19336599 water fraction, min, max = 0.06948553 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686172 0 0.19336258 water fraction, min, max = 0.069487499 1.5634319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586245e-06, Final residual = 1.9549865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585456e-09, Final residual = 3.3177817e-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 = 0.10686369 0 0.193366 water fraction, min, max = 0.069485543 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686172 0 0.19336257 water fraction, min, max = 0.069487519 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686369 0 0.193366 water fraction, min, max = 0.069485542 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10686172 0 0.19336257 water fraction, min, max = 0.069487518 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8045465e-07, Final residual = 9.339961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398789e-09, Final residual = 2.7864232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.13 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25696682 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=104.303 -> dtScale=1.0001262 deltaT = 4.0666459 Time = 4023.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685974 0 0.19335916 water fraction, min, max = 0.069489486 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685777 0 0.19335575 water fraction, min, max = 0.069491448 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685974 0 0.19335916 water fraction, min, max = 0.069489471 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685779 0 0.19335575 water fraction, min, max = 0.069491437 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546307e-06, Final residual = 1.9530596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549538e-09, Final residual = 3.3171518e-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 = 0.10685975 0 0.19335917 water fraction, min, max = 0.069489484 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685778 0 0.19335575 water fraction, min, max = 0.069491458 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685975 0 0.19335917 water fraction, min, max = 0.069489483 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685778 0 0.19335575 water fraction, min, max = 0.069491457 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.787765e-07, Final residual = 9.3560365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3558471e-09, Final residual = 2.7860547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.43 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25694468 max: 0.59987069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=104.303 -> dtScale=1.0002156 deltaT = 4.0666459 Time = 4027.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685581 0 0.19335234 water fraction, min, max = 0.069493423 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685384 0 0.19334893 water fraction, min, max = 0.069495382 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685581 0 0.19335234 water fraction, min, max = 0.069493407 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685385 0 0.19334893 water fraction, min, max = 0.069495372 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0506787e-06, Final residual = 1.9520064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.955346e-09, Final residual = 3.3181401e-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 = 0.10685581 0 0.19335234 water fraction, min, max = 0.069493421 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685384 0 0.19334892 water fraction, min, max = 0.069495393 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685581 0 0.19335234 water fraction, min, max = 0.069493419 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685384 0 0.19334892 water fraction, min, max = 0.069495392 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7702078e-07, Final residual = 9.3708173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.371367e-09, Final residual = 2.7805333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.72 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25692257 max: 0.59981713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0003049, dtInletScale=104.303 -> dtScale=1.0003049 deltaT = 4.0666459 Time = 4031.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685187 0 0.19334552 water fraction, min, max = 0.069497355 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684991 0 0.19334212 water fraction, min, max = 0.069499312 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685187 0 0.19334552 water fraction, min, max = 0.06949734 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684992 0 0.19334212 water fraction, min, max = 0.069499302 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0468675e-06, Final residual = 1.9509605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515142e-09, Final residual = 3.3227324e-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 = 0.10685188 0 0.19334553 water fraction, min, max = 0.069497353 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684991 0 0.19334211 water fraction, min, max = 0.069499323 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685188 0 0.19334553 water fraction, min, max = 0.069497352 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684991 0 0.19334211 water fraction, min, max = 0.069499322 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7559132e-07, Final residual = 9.3667687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.367719e-09, Final residual = 2.7918273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.01 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25690048 max: 0.59976364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=104.303 -> dtScale=1.0003941 deltaT = 4.0666459 Time = 4036.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684795 0 0.19333871 water fraction, min, max = 0.069501283 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684598 0 0.19333531 water fraction, min, max = 0.069503238 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684795 0 0.19333871 water fraction, min, max = 0.069501268 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684599 0 0.19333531 water fraction, min, max = 0.069503228 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431882e-06, Final residual = 1.9503219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496672e-09, Final residual = 3.3275378e-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 = 0.10684795 0 0.19333872 water fraction, min, max = 0.069501282 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684599 0 0.19333531 water fraction, min, max = 0.069503249 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684795 0 0.19333872 water fraction, min, max = 0.06950128 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684599 0 0.19333531 water fraction, min, max = 0.069503248 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7422935e-07, Final residual = 9.3664874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.365839e-09, Final residual = 2.779643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.31 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25687841 max: 0.59971021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0004832, dtInletScale=104.303 -> dtScale=1.0004832 deltaT = 4.0666459 Time = 4040.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684402 0 0.19333191 water fraction, min, max = 0.069505207 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684206 0 0.19332851 water fraction, min, max = 0.06950716 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684402 0 0.19333191 water fraction, min, max = 0.069505192 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684207 0 0.19332851 water fraction, min, max = 0.06950715 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394688e-06, Final residual = 1.9500632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529211e-09, Final residual = 3.3154693e-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 = 0.10684402 0 0.19333191 water fraction, min, max = 0.069505205 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684207 0 0.19332851 water fraction, min, max = 0.069507171 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684402 0 0.19333191 water fraction, min, max = 0.069505204 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684207 0 0.19332851 water fraction, min, max = 0.06950717 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7272954e-07, Final residual = 9.387902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3860556e-09, Final residual = 2.7745208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.61 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25685637 max: 0.59965684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0005723, dtInletScale=104.303 -> dtScale=1.0005723 deltaT = 4.0666459 Time = 4044.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068401 0 0.19332512 water fraction, min, max = 0.069509127 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683814 0 0.19332172 water fraction, min, max = 0.069511078 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068401 0 0.19332512 water fraction, min, max = 0.069509111 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683816 0 0.19332172 water fraction, min, max = 0.069511067 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.035809e-06, Final residual = 1.9500072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519916e-09, Final residual = 3.317609e-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 = 0.1068401 0 0.19332512 water fraction, min, max = 0.069509125 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683815 0 0.19332172 water fraction, min, max = 0.069511088 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068401 0 0.19332512 water fraction, min, max = 0.069509123 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683815 0 0.19332172 water fraction, min, max = 0.069511087 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147697e-07, Final residual = 9.4010227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4008531e-09, Final residual = 2.7843363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.91 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25683436 max: 0.59960353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0006612, dtInletScale=104.303 -> dtScale=1.0006612 deltaT = 4.0666459 Time = 4048.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683619 0 0.19331833 water fraction, min, max = 0.069513042 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683423 0 0.19331494 water fraction, min, max = 0.069514991 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683619 0 0.19331833 water fraction, min, max = 0.069513026 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683424 0 0.19331494 water fraction, min, max = 0.06951498 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0322793e-06, Final residual = 1.9477847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487403e-09, Final residual = 3.3137742e-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 = 0.10683619 0 0.19331833 water fraction, min, max = 0.06951304 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683423 0 0.19331493 water fraction, min, max = 0.069515001 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683619 0 0.19331833 water fraction, min, max = 0.069513039 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683424 0 0.19331493 water fraction, min, max = 0.069515 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7036959e-07, Final residual = 9.3954369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3959968e-09, Final residual = 2.7842812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.22 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25681238 max: 0.59955029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0007501, dtInletScale=104.303 -> dtScale=1.0007501 deltaT = 4.0666459 Time = 4052.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683228 0 0.19331155 water fraction, min, max = 0.069516953 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683032 0 0.19330816 water fraction, min, max = 0.069518899 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683228 0 0.19331155 water fraction, min, max = 0.069516937 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683033 0 0.19330816 water fraction, min, max = 0.069518889 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286954e-06, Final residual = 1.9460963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475842e-09, Final residual = 3.3110215e-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 = 0.10683228 0 0.19331155 water fraction, min, max = 0.069516951 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683033 0 0.19330816 water fraction, min, max = 0.06951891 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683228 0 0.19331155 water fraction, min, max = 0.06951695 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683033 0 0.19330816 water fraction, min, max = 0.069518909 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6924251e-07, Final residual = 9.4078416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099417e-09, Final residual = 2.7903816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.52 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25679042 max: 0.59949711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0008389, dtInletScale=104.303 -> dtScale=1.0008389 deltaT = 4.0666459 Time = 4056.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682837 0 0.19330478 water fraction, min, max = 0.06952086 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682642 0 0.1933014 water fraction, min, max = 0.069522804 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682837 0 0.19330478 water fraction, min, max = 0.069520844 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682643 0 0.1933014 water fraction, min, max = 0.069522794 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251853e-06, Final residual = 1.9442433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486949e-09, Final residual = 3.3103864e-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 = 0.10682837 0 0.19330478 water fraction, min, max = 0.069520858 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682642 0 0.19330139 water fraction, min, max = 0.069522815 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682837 0 0.19330478 water fraction, min, max = 0.069520856 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682642 0 0.19330139 water fraction, min, max = 0.069522814 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.681905e-07, Final residual = 9.4259557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4235923e-09, Final residual = 2.7823295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.82 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25676849 max: 0.59944399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0009275, dtInletScale=104.303 -> dtScale=1.0009275 deltaT = 4.0666459 Time = 4060.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682447 0 0.19329801 water fraction, min, max = 0.069524762 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682252 0 0.19329463 water fraction, min, max = 0.069526704 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682447 0 0.19329801 water fraction, min, max = 0.069524747 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682253 0 0.19329463 water fraction, min, max = 0.069526694 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0218061e-06, Final residual = 1.942101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415697e-09, Final residual = 3.3212886e-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 = 0.10682447 0 0.19329802 water fraction, min, max = 0.06952476 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682252 0 0.19329463 water fraction, min, max = 0.069526715 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682447 0 0.19329802 water fraction, min, max = 0.069524759 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682252 0 0.19329463 water fraction, min, max = 0.069526714 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736255e-07, Final residual = 9.4288486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274099e-09, Final residual = 2.7729405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.12 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25674658 max: 0.59939094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057524711 -> dtInletScale=104.303 fluxAdjustedLocalCo dtLocalScale=1.0010161, dtInletScale=104.303 -> dtScale=1.0010161 deltaT = 4.0706604 Time = 4064.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682057 0 0.19329125 water fraction, min, max = 0.069528662 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681862 0 0.19328787 water fraction, min, max = 0.069530604 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682057 0 0.19329125 water fraction, min, max = 0.069528647 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681863 0 0.19328787 water fraction, min, max = 0.069530594 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.021744e-06, Final residual = 1.9432361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.945511e-09, Final residual = 3.3041973e-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 = 0.10682057 0 0.19329125 water fraction, min, max = 0.06952866 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681862 0 0.19328787 water fraction, min, max = 0.069530615 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682057 0 0.19329125 water fraction, min, max = 0.069528659 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681862 0 0.19328787 water fraction, min, max = 0.069530614 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736972e-07, Final residual = 9.4279535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4321986e-09, Final residual = 2.7887414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.43 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25697811 max: 0.59992954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057581497 -> dtInletScale=104.20014 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=104.20014 -> dtScale=1.0001174 deltaT = 4.0706604 Time = 4068.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681667 0 0.19328449 water fraction, min, max = 0.06953256 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681472 0 0.19328112 water fraction, min, max = 0.0695345 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681667 0 0.19328449 water fraction, min, max = 0.069532545 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681473 0 0.19328112 water fraction, min, max = 0.06953449 1.5634318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179325e-06, Final residual = 1.9415584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430785e-09, Final residual = 3.3090099e-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 = 0.10681667 0 0.1932845 water fraction, min, max = 0.069532558 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681473 0 0.19328111 water fraction, min, max = 0.069534511 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681667 0 0.1932845 water fraction, min, max = 0.069532557 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681473 0 0.19328111 water fraction, min, max = 0.06953451 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6586799e-07, Final residual = 9.4221855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4222642e-09, Final residual = 2.7723084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.73 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.25695621 max: 0.59987651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057581497 -> dtInletScale=104.20014 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=104.20014 -> dtScale=1.0002059 deltaT = 4.0706604 Time = 4072.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681278 0 0.19327774 water fraction, min, max = 0.069536454 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681083 0 0.19327437 water fraction, min, max = 0.069538392 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681278 0 0.19327774 water fraction, min, max = 0.069536438 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681084 0 0.19327438 water fraction, min, max = 0.069538382 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142681e-06, Final residual = 1.9397091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416723e-09, Final residual = 3.2974366e-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 = 0.10681278 0 0.19327775 water fraction, min, max = 0.069536452 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681083 0 0.19327437 water fraction, min, max = 0.069538402 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681278 0 0.19327775 water fraction, min, max = 0.06953645 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681083 0 0.19327437 water fraction, min, max = 0.069538401 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6452285e-07, Final residual = 9.4105807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4113649e-09, Final residual = 2.7763789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.04 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.25693433 max: 0.59982354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057581497 -> dtInletScale=104.20014 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=104.20014 -> dtScale=1.0002942 deltaT = 4.0706604 Time = 4076.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680889 0 0.193271 water fraction, min, max = 0.069540343 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680694 0 0.19326764 water fraction, min, max = 0.069542279 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680889 0 0.193271 water fraction, min, max = 0.069540328 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680695 0 0.19326764 water fraction, min, max = 0.069542269 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106418e-06, Final residual = 1.937633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406901e-09, Final residual = 3.2950291e-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 = 0.10680889 0 0.19327101 water fraction, min, max = 0.069540341 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680695 0 0.19326763 water fraction, min, max = 0.069542289 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680889 0 0.19327101 water fraction, min, max = 0.06954034 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680695 0 0.19326763 water fraction, min, max = 0.069542288 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324954e-07, Final residual = 9.3984942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3986918e-09, Final residual = 2.7664671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.34 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.25691249 max: 0.59977063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057581497 -> dtInletScale=104.20014 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=104.20014 -> dtScale=1.0003824 deltaT = 4.0706604 Time = 4080.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106805 0 0.19326427 water fraction, min, max = 0.069544229 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680306 0 0.19326091 water fraction, min, max = 0.069546162 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106805 0 0.19326427 water fraction, min, max = 0.069544213 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680307 0 0.19326091 water fraction, min, max = 0.069546152 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.007042e-06, Final residual = 1.9352198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380344e-09, Final residual = 3.2957976e-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 = 0.106805 0 0.19326427 water fraction, min, max = 0.069544227 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680306 0 0.1932609 water fraction, min, max = 0.069546173 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106805 0 0.19326427 water fraction, min, max = 0.069544225 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680306 0 0.1932609 water fraction, min, max = 0.069546172 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6195428e-07, Final residual = 9.388379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3863771e-09, Final residual = 2.7550633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.64 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25689067 max: 0.59971779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057581497 -> dtInletScale=104.20014 fluxAdjustedLocalCo dtLocalScale=1.0004706, dtInletScale=104.20014 -> dtScale=1.0004706 deltaT = 4.0706604 Time = 4084.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680112 0 0.19325754 water fraction, min, max = 0.06954811 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679918 0 0.19325418 water fraction, min, max = 0.069550041 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680112 0 0.19325754 water fraction, min, max = 0.069548094 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679919 0 0.19325418 water fraction, min, max = 0.069550031 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035315e-06, Final residual = 1.9328243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358722e-09, Final residual = 3.3030374e-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 = 0.10680112 0 0.19325754 water fraction, min, max = 0.069548108 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679918 0 0.19325417 water fraction, min, max = 0.069550051 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680112 0 0.19325754 water fraction, min, max = 0.069548106 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679919 0 0.19325417 water fraction, min, max = 0.06955005 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071598e-07, Final residual = 9.3820186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3834623e-09, Final residual = 2.7665078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.93 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25686887 max: 0.59966501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057581497 -> dtInletScale=104.20014 fluxAdjustedLocalCo dtLocalScale=1.0005586, dtInletScale=104.20014 -> dtScale=1.0005586 deltaT = 4.0706604 Time = 4088.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679724 0 0.19325082 water fraction, min, max = 0.069551986 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679531 0 0.19324746 water fraction, min, max = 0.069553916 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679724 0 0.19325082 water fraction, min, max = 0.069551971 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679532 0 0.19324746 water fraction, min, max = 0.069553906 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999643e-06, Final residual = 1.9309321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332724e-09, Final residual = 3.2842178e-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 = 0.10679725 0 0.19325082 water fraction, min, max = 0.069551984 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679531 0 0.19324746 water fraction, min, max = 0.069553926 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679725 0 0.19325082 water fraction, min, max = 0.069551983 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679531 0 0.19324746 water fraction, min, max = 0.069553925 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5938995e-07, Final residual = 9.3681039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3674003e-09, Final residual = 2.749152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.23 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.2568471 max: 0.59961228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057581497 -> dtInletScale=104.20014 fluxAdjustedLocalCo dtLocalScale=1.0006466, dtInletScale=104.20014 -> dtScale=1.0006466 deltaT = 4.0706604 Time = 4092.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679337 0 0.19324411 water fraction, min, max = 0.069555859 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679144 0 0.19324076 water fraction, min, max = 0.069557786 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679337 0 0.19324411 water fraction, min, max = 0.069555844 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679145 0 0.19324076 water fraction, min, max = 0.069557776 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.996242e-06, Final residual = 1.9285005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296052e-09, Final residual = 3.2919367e-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 = 0.10679337 0 0.19324411 water fraction, min, max = 0.069555857 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679144 0 0.19324075 water fraction, min, max = 0.069557797 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679337 0 0.19324411 water fraction, min, max = 0.069555856 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679144 0 0.19324075 water fraction, min, max = 0.069557796 1.5634317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5801325e-07, Final residual = 9.355336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3569254e-09, Final residual = 2.751623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.55 s ClockTime = 528 s End Finalising parallel run