/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jan 29 2026 Time : 10:42:34 Host : "openfoam01" PID : 597837 I/O : uncollated Case : /mnt/efs/volume/simulations/vinicius.mapelli/01KG4ZTXTZQ38829QRBSMY28BT nProcs : 2 Slaves : 1("openfoam01.597838") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.1011782e-10 max: 7.3460677e-09 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 968 total area = 0.0010270389 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.9066946e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8404385e-07, Final residual = 3.9643644e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064145408, Final residual = 2.1575885e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372423e-07, Final residual = 3.7393068e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5086397e-06, Final residual = 3.445261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452614e-09, Final residual = 1.2996265e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057707e-09, Final residual = 4.453407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.465432e-10, Final residual = 2.3668768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.04 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021724181, Final residual = 5.2115299e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6439762e-07, Final residual = 3.2513361e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.4178276e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.3769107e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010112387, Final residual = 9.9682163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9691914e-09, Final residual = 2.8467717e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.069801e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.0265002e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385927e-07, Final residual = 3.941315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416049e-09, Final residual = 5.661782e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931472e-08, Final residual = 1.0248591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252271e-09, Final residual = 2.9509329e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.98 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007376742, Final residual = 5.7777461e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7823899e-08, Final residual = 4.0838788e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682325e-06, Final residual = 4.9309924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9310828e-09, Final residual = 9.6027224e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315167e-09, Final residual = 2.9144009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306105e-10, Final residual = 1.1851528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.29 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735999e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015302956, Final residual = 2.86835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8693566e-09, Final residual = 7.3506412e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064576e-07, Final residual = 8.6341765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.634196e-09, Final residual = 2.5232759e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239828e-09, Final residual = 1.1182123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184908e-09, Final residual = 4.1598453e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.91 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883199e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0944413e-05, Final residual = 3.6060531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6064559e-09, Final residual = 2.1379496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603674e-08, Final residual = 8.4645164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4710416e-10, Final residual = 6.2384838e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616891e-10, Final residual = 2.1547955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799622e-10, Final residual = 1.8092546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.76 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859838e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.883409e-06, Final residual = 5.8249341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8251893e-09, Final residual = 3.7729112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6916112e-09, Final residual = 1.2387938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396525e-09, Final residual = 6.1031738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.65 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831805e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240669e-06, Final residual = 7.3143542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3146606e-09, Final residual = 3.6531566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528157e-09, Final residual = 1.4210583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216509e-09, Final residual = 1.1585046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.78 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998166e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.624653e-07, Final residual = 1.2874771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880201e-09, Final residual = 8.5470249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608306e-10, Final residual = 4.6509115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6685833e-10, Final residual = 3.2961249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.73 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597797e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859969e-08, Final residual = 5.1083118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081526e-09, Final residual = 3.6811993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843396e-09, Final residual = 7.5258507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5441898e-10, Final residual = 5.4543941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.61 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917355e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933851e-08, Final residual = 1.0881929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900511e-09, Final residual = 4.5531937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482281e-10, Final residual = 2.894188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568586e-10, Final residual = 1.7411391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.79 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300824e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070061e-08, Final residual = 6.2837839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976705e-10, Final residual = 3.7253417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693353e-10, Final residual = 2.9491009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.992258e-10, Final residual = 2.0013163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.8 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9160983e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435013e-08, Final residual = 7.3723239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3899995e-10, Final residual = 4.4252117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591093e-10, Final residual = 3.1967802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412043e-10, Final residual = 2.4087391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.78 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699317 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530283e-08, Final residual = 8.9537254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9779615e-10, Final residual = 5.4218423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4692194e-10, Final residual = 4.0504354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997693e-10, Final residual = 2.9165378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.6 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001283918 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481261e-08, Final residual = 1.0900233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092052e-09, Final residual = 6.7823188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207009e-10, Final residual = 4.8915811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.935538e-10, Final residual = 3.6663352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.48 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407016 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428206e-08, Final residual = 1.3255294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264034e-09, Final residual = 8.3195414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502375e-10, Final residual = 6.0441031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733113e-10, Final residual = 4.4331185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.4 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488416 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2557478e-08, Final residual = 1.6122441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121615e-09, Final residual = 1.0334147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349306e-09, Final residual = 7.4035121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301764e-10, Final residual = 5.6996287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.37 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186097 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144297e-08, Final residual = 1.9484339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492968e-09, Final residual = 1.2594894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266398e-09, Final residual = 9.179768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.198468e-10, Final residual = 6.7800658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.34 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0002662331 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405075e-08, Final residual = 2.3615641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624752e-09, Final residual = 1.5469014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489394e-09, Final residual = 1.1069403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089749e-09, Final residual = 8.5429846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.25 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947968 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.376833e-08, Final residual = 2.8529154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528875e-09, Final residual = 1.8852395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843122e-09, Final residual = 1.3038791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054548e-09, Final residual = 1.0376781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.12 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337547 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8595921e-08, Final residual = 3.4483687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487838e-09, Final residual = 2.2998361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294372e-09, Final residual = 1.5399897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419969e-09, Final residual = 1.2717583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.94 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005044 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637152e-07, Final residual = 4.1533953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.153745e-09, Final residual = 2.7824902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743841e-09, Final residual = 1.8401118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.842114e-09, Final residual = 1.557066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.83 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206036 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 = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769698e-07, Final residual = 5.0019929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.004153e-09, Final residual = 3.3779431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683875e-09, Final residual = 2.2413834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437216e-09, Final residual = 1.8702587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.72 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 3.6497879e-11 max: 2.5273321e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=237404.49, dtInletScale=2.7021598e+15 -> dtScale=237404.49 deltaT = 0.00066247209 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 = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327348e-07, Final residual = 6.0283128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286727e-09, Final residual = 4.1008982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0881864e-09, Final residual = 2.7185456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225991e-09, Final residual = 2.2791117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.55 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 8.9764289e-10 max: 4.1138318e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=145849.43, dtInletScale=2.7021598e+15 -> dtScale=145849.43 deltaT = 0.00079496638 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400947e-07, Final residual = 7.2580526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.257675e-09, Final residual = 4.9499151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9374175e-09, Final residual = 3.3177802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189298e-09, Final residual = 2.7670453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.38 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 5.7700364e-09 max: 4.9366224e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=121540.59, dtInletScale=2.7021598e+15 -> dtScale=121540.59 deltaT = 0.00095395877 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087832e-07, Final residual = 8.7296535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7297811e-09, Final residual = 5.9818536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660601e-09, Final residual = 4.0231931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234901e-09, Final residual = 3.3607527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.26 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 2.2523433e-08 max: 6.1095491e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=98206.92, dtInletScale=2.7021598e+15 -> dtScale=98206.92 deltaT = 0.0011447495 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513271e-07, Final residual = 8.5702521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699824e-09, Final residual = 4.9328847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976901e-09, Final residual = 5.4161645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4175744e-09, Final residual = 1.8965441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.94 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 4.6841099e-08 max: 7.3314768e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81838.9, dtInletScale=2.7021598e+15 -> dtScale=81838.9 deltaT = 0.001373699 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642263e-07, Final residual = 6.2977946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3017655e-09, Final residual = 5.3952187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755202e-09, Final residual = 2.4468519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478928e-09, Final residual = 3.643385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.11 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 7.0762372e-08 max: 8.7978065e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=68198.817, dtInletScale=2.7021598e+15 -> dtScale=68198.817 deltaT = 0.0016484373 Time = 0.00983065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802824e-07, Final residual = 7.0336506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0342581e-09, Final residual = 6.1311411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5501634e-09, Final residual = 2.77346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746672e-09, Final residual = 4.129047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.06 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 9.4131266e-08 max: 1.0947916e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54804.952, dtInletScale=2.7021598e+15 -> dtScale=54804.952 deltaT = 0.0019781209 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 = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5323245e-07, Final residual = 8.211981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116871e-09, Final residual = 7.3476953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004876e-09, Final residual = 3.2658252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669692e-09, Final residual = 4.8767342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.24 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 1.1820492e-07 max: 1.3137585e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45670.493, dtInletScale=2.7021598e+15 -> dtScale=45670.493 deltaT = 0.0023737396 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.43976e-07, Final residual = 9.9382911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9422156e-09, Final residual = 8.8513235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3213833e-09, Final residual = 3.9754869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787074e-09, Final residual = 5.8972654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.24 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 1.4616033e-07 max: 1.5765227e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38058.444, dtInletScale=2.7021598e+15 -> dtScale=38058.444 deltaT = 0.0028484828 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5278922e-07, Final residual = 8.4144031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186263e-09, Final residual = 2.5840943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627494e-09, Final residual = 1.8410689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426974e-09, Final residual = 1.7695949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.03 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 1.7728527e-07 max: 1.8918471e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31715.036, dtInletScale=2.7021598e+15 -> dtScale=31715.036 deltaT = 0.0034181771 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223498e-07, Final residual = 9.5623066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626394e-09, Final residual = 3.0618329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186434e-09, Final residual = 2.3103499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110652e-09, Final residual = 2.0782257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.11 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 2.1370212e-07 max: 2.2702484e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26428.826, dtInletScale=2.7021598e+15 -> dtScale=26428.826 deltaT = 0.0041018093 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874569e-07, Final residual = 4.5024408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045669e-09, Final residual = 1.3867627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8319622e-10, Final residual = 5.4025357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5180182e-10, Final residual = 2.7626055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.02 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 2.5800459e-07 max: 2.7243438e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22023.652, dtInletScale=2.7021598e+15 -> dtScale=22023.652 deltaT = 0.0049221523 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273017e-06, Final residual = 5.3441492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3459702e-09, Final residual = 1.6437634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099357e-09, Final residual = 7.35932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435465e-10, Final residual = 3.1967282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.22 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 3.1177493e-07 max: 3.2692691e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18352.726, dtInletScale=2.7021598e+15 -> dtScale=18352.726 deltaT = 0.0059065692 Time = 0.0353797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352717e-06, Final residual = 6.4212741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253163e-09, Final residual = 1.9736567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406186e-09, Final residual = 9.7106585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8033161e-10, Final residual = 3.5478795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.06 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 3.7515377e-07 max: 3.9232135e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15293.585, dtInletScale=2.7021598e+15 -> dtScale=15293.585 deltaT = 0.0070878636 Time = 0.0424676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232132e-06, Final residual = 7.7122058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132091e-09, Final residual = 2.3678852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669045e-09, Final residual = 1.2492728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540964e-09, Final residual = 4.201218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.25 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 4.5112678e-07 max: 4.7079866e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12744.301, dtInletScale=2.7021598e+15 -> dtScale=12744.301 deltaT = 0.0085054082 Time = 0.050973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478498e-06, Final residual = 9.2616962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2631679e-09, Final residual = 2.8435592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812367e-09, Final residual = 1.5808348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852519e-09, Final residual = 4.972425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.49 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 5.4255266e-07 max: 5.6497716e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10619.898, dtInletScale=2.7021598e+15 -> dtScale=10619.898 deltaT = 0.010206389 Time = 0.0611794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374503e-06, Final residual = 7.7586834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7594729e-09, Final residual = 2.2796462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544643e-09, Final residual = 1.0812017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848769e-09, Final residual = 7.5832341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.72 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 6.5168234e-07 max: 6.7799562e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8849.6147, dtInletScale=2.7021598e+15 -> dtScale=8849.6147 deltaT = 0.012247521 Time = 0.0734269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051171e-06, Final residual = 9.2842408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2856888e-09, Final residual = 2.7222908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1818671e-09, Final residual = 1.2752566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806775e-09, Final residual = 9.4784134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.83 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 7.845092e-07 max: 8.1362789e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7374.3785, dtInletScale=2.7021598e+15 -> dtScale=7374.3785 deltaT = 0.014696815 Time = 0.0881237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663562e-06, Final residual = 3.8904078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8945144e-09, Final residual = 1.6416263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064534e-09, Final residual = 1.3380468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416921e-09, Final residual = 7.5587497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.8 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 9.4317268e-07 max: 9.7640125e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6145.0146, dtInletScale=2.7021598e+15 -> dtScale=6145.0146 deltaT = 0.017636178 Time = 0.10576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393142e-06, Final residual = 4.6763533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788473e-09, Final residual = 1.9760254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.839157e-09, Final residual = 1.6807247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818449e-09, Final residual = 9.2934787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.96 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 1.132668e-06 max: 0.00011717703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5120.4574, dtInletScale=2.7021598e+15 -> dtScale=5120.4574 deltaT = 0.02116324 Time = 0.126923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476725e-06, Final residual = 5.615989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6173788e-09, Final residual = 2.368019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 4.783761e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 1.4351283e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604312e-09, Final residual = 2.0999406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014806e-09, Final residual = 1.1760969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.69 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 1.361381e-06 max: 0.00014062407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4266.6948, dtInletScale=2.7021598e+15 -> dtScale=4266.6948 deltaT = 0.025395887 Time = 0.152319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 7.7496929e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 4.3340875e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 2.0005689e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.0944289e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174436e-06, Final residual = 6.745766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7484406e-09, Final residual = 2.846965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 5.021514e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 2.6443387e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 1.1048393e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 5.603536e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.834747e-09, Final residual = 2.6063643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092535e-09, Final residual = 1.5103134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.62 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 1.6359937e-06 max: 0.00016876731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3555.1909, dtInletScale=2.7021598e+15 -> dtScale=3555.1909 deltaT = 0.030474163 Time = 0.182793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 4.1027952e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 2.7309166e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 1.2916772e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 7.1064287e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811179e-06, Final residual = 8.1005954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1010977e-09, Final residual = 3.4180373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 3.7041124e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.951508e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 8.1571427e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 4.1384526e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863697e-09, Final residual = 3.2480002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473889e-09, Final residual = 2.0719633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.69 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 1.964071e-06 max: 0.00020254129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2962.3589, dtInletScale=2.7021598e+15 -> dtScale=2962.3589 deltaT = 0.036568216 Time = 0.219361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 1.0630912e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 6.8517723e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 3.2269546e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.7740713e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3784517e-06, Final residual = 9.7313731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7325622e-09, Final residual = 4.1056729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 4.1384526e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 4.1384526e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 4.1384526e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 4.1384526e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9034943e-09, Final residual = 4.0423611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405814e-09, Final residual = 2.8555459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.72 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 2.3586891e-06 max: 0.00024308256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2468.2972, dtInletScale=2.7021598e+15 -> dtScale=2468.2972 deltaT = 0.043880737 Time = 0.263242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 3.4380705e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 2.2921586e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.0849731e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 5.9723242e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055958e-05, Final residual = 8.3149237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3136872e-09, Final residual = 3.614911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 3.2365169e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.7061437e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 7.1355792e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 3.6217126e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048779e-09, Final residual = 4.1268012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305846e-09, Final residual = 2.9569144e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.4629621e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 7.1539536e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 2.7262641e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.2850218e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9567411e-09, Final residual = 1.6440938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646295e-09, Final residual = 2.0008631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.12 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 2.8309431e-06 max: 0.0002917466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2056.5793, dtInletScale=2.7021598e+15 -> dtScale=2056.5793 deltaT = 0.05265419 Time = 0.315896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 7.0274233e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.7199805e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.5715353e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 7.988184e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068666e-05, Final residual = 5.3673365e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.369199e-09, Final residual = 2.7203206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 5.8276538e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.8540893e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.0895896e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 5.1429176e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9724516e-09, Final residual = 2.3784004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785323e-09, Final residual = 3.6066526e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.7567912e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 7.9965351e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.7833795e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.2223716e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144422e-09, Final residual = 8.3972739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3995195e-10, Final residual = 1.2617331e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.6 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 3.3978059e-06 max: 0.00035015721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1713.5161, dtInletScale=2.7021598e+15 -> dtScale=1713.5161 deltaT = 0.063181149 Time = 0.379077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 3.9206095e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.7106731e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 6.4614631e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 3.0377456e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485401e-05, Final residual = 6.45979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4627639e-09, Final residual = 3.2611687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 2.1488769e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 9.7697119e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 3.410283e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.5015682e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231139e-08, Final residual = 2.7593872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626172e-09, Final residual = 4.0908773e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 1.2223716e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.2223716e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 1.2223716e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.2223716e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958085e-09, Final residual = 1.0666851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659956e-09, Final residual = 1.5817989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.16 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 4.0783389e-06 max: 0.00042027692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1427.6301, dtInletScale=2.7021598e+15 -> dtScale=1427.6301 deltaT = 0.075815145 Time = 0.454893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 5.2060524e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 2.8952359e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.066172e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 4.764834e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387712e-05, Final residual = 7.7694985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715274e-09, Final residual = 3.9160845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.7225027e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 7.3610006e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 2.3608099e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 9.7383142e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508113e-08, Final residual = 3.2781012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794415e-09, Final residual = 4.6545249e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 9.6569166e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 3.8492907e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.1273668e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 4.3448375e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6668088e-09, Final residual = 1.3859189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881635e-09, Final residual = 2.0013289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.62 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 4.895624e-06 max: 0.00050448176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1189.3393, dtInletScale=2.7021598e+15 -> dtScale=1189.3393 deltaT = 0.090976566 Time = 0.545869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 5.1658011e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 8.6745006e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.9115006e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 6.6417374e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873363e-05, Final residual = 9.3517954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3536873e-09, Final residual = 4.7051102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.968313e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 7.7724966e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.2882333e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 8.8644322e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894003e-05, Final residual = 9.4198792e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4199961e-09, Final residual = 5.5026714e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.502299e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 9.3900694e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.5367971e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 9.2163821e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.764425e-05, Final residual = 9.4333424e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308299e-09, Final residual = 5.0047756e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.3822305e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 8.3832767e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.0734292e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 7.0718783e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319323e-05, Final residual = 7.6364662e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6386294e-09, Final residual = 1.9048564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.6740881e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 5.537507e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.2553967e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 4.0298735e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466636e-05, Final residual = 7.4054024e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070629e-09, Final residual = 1.8752803e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 8.7523009e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 2.7283663e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 5.6784983e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.720266e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918348e-05, Final residual = 7.201645e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2039725e-09, Final residual = 1.8633861e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 4.344379e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 4.3443894e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 4.3448375e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 4.3448375e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765154e-05, Final residual = 6.8360364e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8400234e-09, Final residual = 1.8618167e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 5.546296e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.5492645e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.7352758e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 7.4488917e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450709e-05, Final residual = 6.4028723e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058644e-09, Final residual = 1.7992586e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.2790039e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 3.3986509e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 5.5501059e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.4403156e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658741e-05, Final residual = 5.9932765e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962013e-09, Final residual = 1.7502196e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 4.1196145e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.0449749e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.5836306e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555715e-05, Final residual = 9.9900615e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9890896e-09, Final residual = 8.1253659e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.59 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 5.8977243e-06 max: 0.00060535451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=991.15475, dtInletScale=2.7021598e+15 -> dtScale=991.15475 deltaT = 0.1091603 Time = 0.655029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.0821241e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.953244e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 5.4286684e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 1.4517933e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0015515e-05, Final residual = 9.2704356e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2735035e-09, Final residual = 3.0892864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 2.4362117e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 6.3797603e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.0231072e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.6238343e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006186065, Final residual = 5.2577578e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605018e-08, Final residual = 8.7575599e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 4.0485376e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 1.0171752e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.5194688e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.7416036e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046711829, Final residual = 3.0815986e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790374e-08, Final residual = 3.1338599e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 2.8144266e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 6.7957214e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 9.4964322e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.2493538e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051650637, Final residual = 5.1119496e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.114398e-08, Final residual = 5.1855471e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 5.8372005e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 1.3568881e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.7762005e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 4.0535934e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055025695, Final residual = 5.3248676e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3245786e-08, Final residual = 7.8347097e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062637069, Final residual = 4.6346367e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358667e-08, Final residual = 8.1366402e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 2.039307e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 4.4131562e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 5.0803437e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 1.0809116e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067465412, Final residual = 3.2344038e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.235615e-08, Final residual = 8.2527882e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.9296688e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.9296688e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075075074, Final residual = 3.019538e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216391e-08, Final residual = 8.65907e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 5.8851505e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 1.192757e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.2120626e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.418944e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079307138, Final residual = 4.7160339e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170766e-08, Final residual = 4.0245629e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.9296655e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.9296656e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085976933, Final residual = 5.0445001e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0466087e-08, Final residual = 4.6440611e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.66 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 7.2767305e-06 max: 0.0007929675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=756.65144, dtInletScale=2.7021598e+15 -> dtScale=756.65144 deltaT = 0.13099236 Time = 0.786022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 9.4727587e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.9309316e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 4.1327664e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 9.514826e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091917642, Final residual = 9.1066704e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1104994e-08, Final residual = 5.1045051e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 1.1482997e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.4535464e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 2.659832e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 5.4950951e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002629095, Final residual = 1.2301279e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.233982e-06, Final residual = 3.4581782e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 1.0196472e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.0645258e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 2.0839382e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 4.1595721e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016710251, Final residual = 1.1827838e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843039e-07, Final residual = 4.4805046e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 3.9234994e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 3.9236569e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022028624, Final residual = 1.9031708e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.906125e-07, Final residual = 5.0691208e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 8.0663115e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.5667415e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 1.4696472e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.837567e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026473099, Final residual = 1.1956188e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977101e-07, Final residual = 9.4982995e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 2.4834017e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 4.7714661e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 4.3831173e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 8.3874061e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032759808, Final residual = 3.0069775e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125246e-07, Final residual = 5.8521854e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 7.6421988e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.4574143e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 1.3191882e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.5082948e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037911789, Final residual = 2.1693262e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746577e-07, Final residual = 5.3057888e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 -2.9808042e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 -2.0303473e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 3.9296689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042701884, Final residual = 4.1986148e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081066e-07, Final residual = 9.2228319e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 6.7376781e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.2698738e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 1.1207924e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.1046573e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048210399, Final residual = 4.2159951e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291347e-07, Final residual = 4.6903731e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 1.8422795e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 3.4445657e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 2.9858562e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 5.5546553e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052536051, Final residual = 4.938709e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535672e-07, Final residual = 4.5610182e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.47 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 9.527901e-06 max: 0.0015166312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=395.61363, dtInletScale=2.7021598e+15 -> dtScale=395.61363 deltaT = 0.15717161 Time = 0.943193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.1266544e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 2.2801473e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 2.8793773e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 5.7972017e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058529446, Final residual = 4.7648664e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833957e-07, Final residual = 4.2895442e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 6.4018972e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.2811757e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.3319465e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 2.6479636e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073198551, Final residual = 4.6703464e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971896e-07, Final residual = 4.6212819e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 2.6588052e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 5.2496578e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.1463624e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.0092824e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085125502, Final residual = 6.1488819e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1861209e-07, Final residual = 2.9057953e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 9.6003512e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.8707981e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.7731508e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 3.4354235e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010234458, Final residual = 1.0000596e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064872e-06, Final residual = 7.0007705e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 3.2145258e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 6.1960412e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.7341311e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.1002347e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012243067, Final residual = 7.9024204e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9750066e-07, Final residual = 7.6848034e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.0085456e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.9273584e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.7520452e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 3.3362206e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013286721, Final residual = 9.8895571e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9759011e-07, Final residual = 6.2912858e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 3.0457686e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 5.7809908e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.1814101e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 9.8050882e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015213453, Final residual = 1.3968288e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125462e-06, Final residual = 3.322585e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 8.7328885e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.6477699e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.4584468e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 2.7436371e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015756348, Final residual = 1.4906865e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059908e-06, Final residual = 4.2698372e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 2.4405724e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 4.5762658e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 3.9949055e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 7.463271e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017354341, Final residual = 1.2576329e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739909e-06, Final residual = 3.1358372e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.5546553e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 5.5546553e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.5546553e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 5.5546553e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017465235, Final residual = 1.0684982e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802202e-06, Final residual = 5.1545545e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.38 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 1.3538304e-05 max: 0.0018752356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=319.95979, dtInletScale=2.7021598e+15 -> dtScale=319.95979 deltaT = 0.18857135 Time = 1.13176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.8978844e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 5.7116289e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 7.6466872e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.7195057e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01877776, Final residual = 1.7420839e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.766608e-06, Final residual = 3.6382011e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.8823999e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 3.9340451e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 4.069511e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 8.2408384e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019192964, Final residual = 1.7679321e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.790856e-06, Final residual = 2.426706e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 8.3216787e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.6559182e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.6141154e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 3.1751893e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02066364, Final residual = 1.2445828e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639721e-06, Final residual = 9.9822987e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 3.0767996e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 6.001575e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 5.6668383e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.0980366e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01978308, Final residual = 6.6232483e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082235e-07, Final residual = 5.1592165e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.0125699e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.9512688e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.8018926e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 3.4561067e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021024211, Final residual = 1.3706301e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920487e-06, Final residual = 1.8157443e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 3.2371213e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 6.1835545e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 5.6129216e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.0682818e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020207058, Final residual = 8.0489088e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541931e-07, Final residual = 6.9847025e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 5.554595e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 5.5545963e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 5.5546553e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 5.5546553e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021260849, Final residual = 1.0688021e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.085579e-06, Final residual = 1.0716385e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.7490794e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 5.1836115e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 4.5809422e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 8.6112675e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020493384, Final residual = 7.8528647e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570742e-07, Final residual = 7.2491726e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.3715085e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.5695874e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.2390741e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 4.1793488e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021431044, Final residual = 9.4565901e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6055291e-07, Final residual = 8.9275605e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 3.6199456e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 6.7281166e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 5.7583381e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.0651064e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020664463, Final residual = 7.787463e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916902e-07, Final residual = 7.2717148e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.31 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 1.648063e-05 max: 0.0019207484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=312.37823, dtInletScale=2.7021598e+15 -> dtScale=312.37823 deltaT = 0.22626571 Time = 1.35803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0651064e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.0651064e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0651064e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.0651064e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021535222, Final residual = 8.5959188e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313676e-07, Final residual = 8.0143366e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 6.9467018e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.3351042e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.3760948e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 2.6764818e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02015773, Final residual = 8.4465817e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5544524e-07, Final residual = 7.7794898e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.6395192e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 5.1459535e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 5.0173072e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 9.7669573e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020105821, Final residual = 7.6946685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8021591e-07, Final residual = 3.9625834e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 9.5779308e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.8585304e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.7563543e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.3942798e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020010168, Final residual = 1.9539895e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786221e-06, Final residual = 3.4166807e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 5.740498e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.1055419e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0214772e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.9584552e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019938625, Final residual = 9.7547166e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904293e-07, Final residual = 4.0347136e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.7970895e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.4311801e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 3.1126714e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 5.9200614e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020045206, Final residual = 1.7299884e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518332e-06, Final residual = 3.7257709e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0651064e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.0651064e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0651064e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.0651064e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019937693, Final residual = 1.7601092e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845951e-06, Final residual = 7.8231153e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 8.1152384e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.5277649e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.345514e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 2.5246838e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020080258, Final residual = 6.8517731e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376473e-07, Final residual = 8.3016929e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.2074718e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 4.1274515e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 3.5807771e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 6.6693537e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019943827, Final residual = 8.0021382e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1122014e-07, Final residual = 6.8416487e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 5.803736e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.07634e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 9.168882e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.6923735e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020108414, Final residual = 7.8921589e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9913325e-07, Final residual = 8.6341513e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.42 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 1.9126071e-05 max: 0.0021020265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=285.43883, dtInletScale=2.7021598e+15 -> dtScale=285.43883 deltaT = 0.27151885 Time = 1.62955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 3.3841381e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 6.7736252e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 8.469328e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.6905811e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019951638, Final residual = 9.2744071e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4021308e-07, Final residual = 9.2309905e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.8482573e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 3.6729711e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 3.7822131e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 7.4773923e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018798532, Final residual = 1.7935236e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139709e-06, Final residual = 1.7297921e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 7.5320632e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.4811822e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.4428549e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.8219003e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017181497, Final residual = 1.0539552e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654114e-06, Final residual = 8.8589021e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.6727984e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 5.1999845e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 4.9168223e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.5189388e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018067201, Final residual = 8.1965492e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2844046e-07, Final residual = 5.0856696e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 8.8980554e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.7147066e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.5865488e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 3.044113e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016674548, Final residual = 7.1514367e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.225264e-07, Final residual = 4.6071663e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.8233072e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 5.3952585e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 4.9039766e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.3367182e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017919585, Final residual = 7.8111867e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8938179e-07, Final residual = 4.9695015e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 8.5194133e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.6165663e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.4479453e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.7389746e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016598884, Final residual = 7.3898121e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4655929e-07, Final residual = 4.8874377e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 4.4406369e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 8.375254e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 7.4059678e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.3926321e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017878594, Final residual = 7.7878701e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700367e-07, Final residual = 4.986581e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.2166973e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.2807391e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.9900704e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 3.7178199e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016577177, Final residual = 7.4015535e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772327e-07, Final residual = 4.9219153e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.6923735e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.6923735e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.6923735e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.6923735e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017862357, Final residual = 7.7697976e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8516286e-07, Final residual = 4.9944751e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.67 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 2.1412976e-05 max: 0.0023259773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=257.95608, dtInletScale=2.7021598e+15 -> dtScale=257.95608 deltaT = 0.32574 Time = 1.95529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 5.3150111e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6021156e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.1528057e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 4.8527449e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01657403, Final residual = 7.7503192e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8296403e-07, Final residual = 5.3433273e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 5.4078183e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.1343777e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.1837699e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 2.4097023e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016199978, Final residual = 1.3931435e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069481e-06, Final residual = 5.517323e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.4618185e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 4.9321558e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 4.8805496e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 9.6799612e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013236429, Final residual = 9.2698071e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3329391e-07, Final residual = 8.0080718e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.6923731e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6923731e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.6923735e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6923735e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014370959, Final residual = 1.2238742e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346448e-06, Final residual = 5.3749839e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.3713336e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 6.5603262e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 6.1804246e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.1964671e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012328942, Final residual = 1.0888928e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954961e-06, Final residual = 9.6766105e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.0096719e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 3.871786e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.575954e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 6.8588383e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013746285, Final residual = 1.0636186e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724658e-06, Final residual = 9.6155598e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.6923451e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6923457e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.6923735e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6923735e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012008555, Final residual = 1.0358636e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419015e-06, Final residual = 9.2658053e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.0257372e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.946008e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.7421271e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 3.2947201e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013448293, Final residual = 9.9817235e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062599e-06, Final residual = 9.3108772e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.767551e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 5.2177554e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 4.6095576e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 8.6631119e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011854634, Final residual = 9.9363751e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9934228e-07, Final residual = 9.006128e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.6887429e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6888243e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.6923735e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6923735e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013302854, Final residual = 9.5514895e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6277278e-07, Final residual = 9.1752433e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 115 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 2.3207105e-05 max: 0.0024206984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=247.86235, dtInletScale=2.7021598e+15 -> dtScale=247.86235 deltaT = 0.390888 Time = 2.34618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 2.5430925e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 7.7099331e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.048195e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.377552e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011800142, Final residual = 9.8546316e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110464e-07, Final residual = 9.3648518e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.6799136e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.6801814e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.6923735e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.6923735e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011755676, Final residual = 7.3089162e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680572e-07, Final residual = 7.4324519e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.2421285e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.5105747e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 2.5302211e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 5.0625931e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085418438, Final residual = 6.8416884e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631484e-07, Final residual = 3.8587748e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 5.0831465e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.0090041e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 9.875809e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.9465382e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089113039, Final residual = 8.7510502e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048577e-07, Final residual = 3.6411864e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.9019859e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 3.7240671e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 3.5509175e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 6.9093379e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071949649, Final residual = 6.5009733e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5177576e-07, Final residual = 2.9379456e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 6.1518104e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.1901205e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.1081333e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.1326741e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077042464, Final residual = 5.657039e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861502e-07, Final residual = 9.4867831e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 -1.0811652e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 -1.057112e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.6923735e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.6923735e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065215295, Final residual = 5.3767723e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895951e-07, Final residual = 2.5891356e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 6.3601815e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.2093968e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.0878861e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.0620749e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070721457, Final residual = 4.6326999e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6544882e-07, Final residual = 9.3334456e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 3.3061912e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 6.2481314e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 5.5486324e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.0455121e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006149462, Final residual = 4.5822293e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929525e-07, Final residual = 2.0493547e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 4.8057873e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 9.0279944e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 7.9145104e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.4819865e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067304789, Final residual = 3.9925284e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100819e-07, Final residual = 8.433994e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.35 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 2.5190973e-05 max: 0.0024244289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=247.48097, dtInletScale=2.7021598e+15 -> dtScale=247.48097 deltaT = 0.46885141 Time = 2.81503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.4819865e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.4819865e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.4819865e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.4819865e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060290615, Final residual = 3.8267711e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8359603e-07, Final residual = 9.6410305e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 3.2161704e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 5.1555067e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 5.3989644e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 9.5406091e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005855874, Final residual = 3.4480157e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645351e-07, Final residual = 8.3218423e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 9.901977e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.8533029e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.8728644e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 3.6034571e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039356987, Final residual = 3.4554526e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590229e-07, Final residual = 7.7834218e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.3938356e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.2552782e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.2298232e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.409332e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037752974, Final residual = 2.7375775e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455941e-07, Final residual = 5.9746427e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 2.3268838e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.5389128e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.3219119e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 8.387432e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030090277, Final residual = 1.9188695e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201284e-07, Final residual = 3.6826873e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 7.8828294e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.5219418e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.41396e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.7169082e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030055074, Final residual = 2.7192237e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255552e-07, Final residual = 4.0966574e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 2.4977931e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.7790772e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.3556302e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 8.3026586e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025540372, Final residual = 2.3275146e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296029e-07, Final residual = 4.3888636e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 3.9057253e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 7.4210784e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.6654956e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.262633e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026211954, Final residual = 1.7294595e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328952e-07, Final residual = 2.9484086e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 2.1669231e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.0928227e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 3.6307299e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 6.8379064e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023130783, Final residual = 1.5889958e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905224e-07, Final residual = 3.3757359e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.0302474e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.1322604e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 9.9153246e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.8555441e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024185573, Final residual = 1.2252147e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274149e-07, Final residual = 2.171444e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.07 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 2.9408113e-05 max: 0.0028272432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=212.22087, dtInletScale=2.7021598e+15 -> dtScale=212.22087 deltaT = 0.56262169 Time = 3.37765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.7905504e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 7.7326603e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 9.8738952e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 2.007299e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022926001, Final residual = 1.0820508e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830173e-07, Final residual = 1.8953762e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.2522279e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 4.5590611e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 4.8380714e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 9.7436738e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024135387, Final residual = 2.3625088e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671956e-07, Final residual = 2.7908463e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.8555441e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.8555441e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.8555441e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.8555441e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015520977, Final residual = 1.349534e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495719e-07, Final residual = 3.2817224e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.1476275e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 4.2356965e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 4.1258429e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 8.0898692e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013980838, Final residual = 5.9422148e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9437653e-08, Final residual = 3.7537008e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 7.8551253e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.5308662e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.4490751e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 2.8074822e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011334756, Final residual = 1.1120429e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.112422e-07, Final residual = 1.9797794e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.6243382e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 5.0571481e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 4.6748437e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 8.965685e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011269793, Final residual = 8.055416e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0636139e-08, Final residual = 7.5561396e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 8.1123551e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.5494058e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.4065547e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 2.6767829e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097732346, Final residual = 7.3404169e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438678e-08, Final residual = 6.7650168e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.4122286e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 4.5760329e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 4.0966926e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 7.7486065e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010133297, Final residual = 6.0558874e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0613004e-08, Final residual = 5.3893122e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 6.9752179e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.3155319e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.1632846e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 2.1874976e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091297391, Final residual = 6.100027e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1029017e-08, Final residual = 5.2820313e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.9219158e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 3.6025694e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.1429162e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 5.8703487e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097489441, Final residual = 5.2442667e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2486911e-08, Final residual = 4.5205657e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.77 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 3.4785836e-05 max: 0.0033397732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=179.65292, dtInletScale=2.7021598e+15 -> dtScale=179.65292 deltaT = 0.67505715 Time = 4.05271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.1966295e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 2.4354182e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 3.1001165e-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 = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 6.2856661e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010174873, Final residual = 5.3562691e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3576418e-08, Final residual = 5.7358629e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 7.0228815e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 1.4173661e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.4962118e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 3.0033357e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014884709, Final residual = 9.7407757e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7535424e-08, Final residual = 6.8617974e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 3.0360141e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 6.0564425e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 6.0575286e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 1.2005667e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089120492, Final residual = 8.5238625e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219659e-08, Final residual = 8.0653672e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.1931755e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 2.3490307e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 2.2710297e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 4.441358e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070494159, Final residual = 6.8066081e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8116961e-08, Final residual = 5.8955992e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 4.1826847e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 8.1283758e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 7.6430637e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 1.4767644e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006071659, Final residual = 2.4748799e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731457e-08, Final residual = 1.689984e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.404535e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 2.6999339e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 2.482953e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 4.7517063e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061439281, Final residual = 5.1214195e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255135e-08, Final residual = 4.5586042e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 7.8898703e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 1.5041268e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.3601506e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 2.5841995e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054833562, Final residual = 4.9696563e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9709886e-08, Final residual = 4.6599204e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 5.8703487e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 5.8703487e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 5.8703487e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 5.8703487e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056895494, Final residual = 4.1990519e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2016219e-08, Final residual = 4.0204859e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 3.5647928e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 6.713062e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 5.9165961e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 1.1107781e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051456317, Final residual = 4.0842195e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851243e-08, Final residual = 4.0053628e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 9.7241023e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 1.8194432e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.5808506e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 2.9465973e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053612044, Final residual = 3.5448843e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5468379e-08, Final residual = 9.7682073e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.99 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 4.1643574e-05 max: 0.0039755846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=150.9212, dtInletScale=2.7021598e+15 -> dtScale=150.9212 deltaT = 0.80942871 Time = 4.86214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 6.0255325e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 1.226396e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.5563438e-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 = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 3.1493483e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062788438, Final residual = 2.9996717e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005102e-08, Final residual = 3.2943318e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.9465973e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.9465973e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.9465973e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.9465973e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013170908, Final residual = 3.7363225e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406469e-08, Final residual = 3.2048088e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.4864399e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.9545089e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.9340938e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 5.7936082e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065564452, Final residual = 6.3868086e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3858698e-08, Final residual = 6.1069265e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 5.715214e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 1.1210701e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.0760887e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.0972399e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044343073, Final residual = 4.3338454e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365952e-08, Final residual = 4.1831371e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.9465973e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.9465973e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.9465973e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.9465973e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038454323, Final residual = 3.7390454e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7393653e-08, Final residual = 3.6615788e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 6.3248707e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 1.2128735e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.1100236e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.119782e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037062151, Final residual = 2.6147883e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155485e-08, Final residual = 7.6822619e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.9684575e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 3.7455224e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 3.3740828e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 6.399468e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032944158, Final residual = 2.2529558e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529559e-08, Final residual = 7.1866092e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.0324233e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 1.9523645e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.7362558e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 3.2738779e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033091989, Final residual = 1.7958453e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960768e-08, Final residual = 5.9278605e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.8933226e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 5.4395009e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 4.7766981e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 8.9516719e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030074227, Final residual = 1.6574268e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574465e-08, Final residual = 5.3770792e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 7.8061302e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 1.4576933e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.2609712e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.3451918e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030979076, Final residual = 1.4245674e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250658e-08, Final residual = 4.6585271e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.27 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 5.1081032e-05 max: 0.0048905993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=122.68435, dtInletScale=2.7021598e+15 -> dtScale=122.68435 deltaT = 0.97057777 Time = 5.83271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 1.4848704e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 4.0115158e-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 = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 5.3303862e-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 = 0.17370655 0 0.5387337 water fraction, min, max = 0.015103374 1.1741915e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004618619, Final residual = 1.8748604e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745336e-08, Final residual = 8.1633235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.7159798e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 5.4469505e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 5.6881681e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 1.1341883e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015351207, Final residual = 1.3379694e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382583e-07, Final residual = 2.9836696e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.3451918e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.3451918e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.3451918e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.3451918e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046187233, Final residual = 3.480113e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796678e-08, Final residual = 2.6871642e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.329316e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 4.5452976e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 4.3386775e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 8.4228127e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030856068, Final residual = 2.1208977e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.121843e-08, Final residual = 7.7994554e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 7.8381304e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 1.5137826e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 1.4080425e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.7062922e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026353459, Final residual = 1.7467198e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463906e-08, Final residual = 7.0897867e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.5199542e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 4.8224782e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 4.3975141e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 8.3833406e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025539624, Final residual = 1.4330902e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327245e-08, Final residual = 7.7642984e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 7.759745e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 1.4742802e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 1.3241769e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.5080582e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000228704, Final residual = 1.4165198e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155614e-08, Final residual = 7.2465e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 4.0375444e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 7.625239e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 6.7625826e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 1.2734693e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023339064, Final residual = 1.3126579e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117389e-08, Final residual = 6.5626878e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.3451918e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.3451918e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.3451918e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.3451918e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021417427, Final residual = 1.3231891e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.322579e-08, Final residual = 6.2720362e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 1.6439892e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 3.0648019e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.6413401e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 4.9033179e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022238145, Final residual = 1.2505715e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501306e-08, Final residual = 5.9038855e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.52 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 6.2700132e-05 max: 0.005965326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=100.58126, dtInletScale=2.7021598e+15 -> dtScale=100.58126 deltaT = 1.164163 Time = 6.99688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.9033179e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 4.9033179e-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 = 0.17369375 0 0.5387337 water fraction, min, max = 0.015116181 4.9033179e-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 = 0.17368094 0 0.53873367 water fraction, min, max = 0.015128988 4.9033179e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043078442, Final residual = 2.9486789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518564e-08, Final residual = 3.0980671e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 -2.0723603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 1.1227862e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 -1.1946057e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 -1.1897624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00178535, Final residual = 9.4340509e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4343935e-08, Final residual = 8.5244082e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.2264517e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 8.3942328e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 8.2502094e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 1.6242649e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034570602, Final residual = 2.0072509e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061443e-08, Final residual = 8.9811276e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 -2.8865645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 3.0634677e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 2.9117353e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 5.6524043e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024862089, Final residual = 1.7254389e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245893e-08, Final residual = 9.7985396e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 2.7450408e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 5.300007e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.9130899e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 9.4368032e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020101438, Final residual = 1.5361996e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.535169e-08, Final residual = 7.6442987e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 8.65996e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 1.6559743e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 1.5063697e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 2.8694873e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002017057, Final residual = 1.4095385e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089007e-08, Final residual = 7.1704599e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.9033179e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 4.9033179e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.9033179e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 4.9033179e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018264746, Final residual = 1.3636215e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.362923e-08, Final residual = 6.5661894e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 7.9488159e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 1.5000516e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 1.3281709e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 2.4991064e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018981501, Final residual = 1.276793e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763917e-08, Final residual = 6.2537744e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 2.0565462e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 3.8576356e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 3.3707147e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 6.3010246e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017639724, Final residual = 1.2749902e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745926e-08, Final residual = 6.0864445e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.9033178e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 4.9033178e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.9033179e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 4.9033179e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018415091, Final residual = 1.2054419e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052101e-08, Final residual = 5.8396017e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.47 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 7.6710053e-05 max: 0.0072750015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=82.47421, dtInletScale=2.7021598e+15 -> dtScale=82.47421 deltaT = 1.3950871 Time = 8.39196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.7075665e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 5.1436211e-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 = 0.17366559 0 0.53873369 water fraction, min, max = 0.015144335 6.9000501e-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 = 0.17365025 0 0.53873362 water fraction, min, max = 0.015159682 1.553449e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045374814, Final residual = 1.8468809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.849508e-08, Final residual = 5.28569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.7459742e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 3.6545285e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -9.0596724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 -8.6798899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00185025, Final residual = 1.812882e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.812808e-07, Final residual = 4.1083171e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 7.7989926e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 1.5548019e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.5213693e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 2.9978388e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031050083, Final residual = 2.0893509e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879994e-08, Final residual = 7.2393496e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 4.9033125e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 4.9033126e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -9.5033138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 -9.1002428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021585946, Final residual = 1.3991067e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988397e-08, Final residual = 7.3906608e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 9.7613916e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 1.8817266e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.7385067e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 3.3344643e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016851003, Final residual = 1.4044149e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036741e-08, Final residual = 7.2347617e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 5.5092848e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 1.0521435e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -9.5384555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 -9.1350441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016520093, Final residual = 1.3052935e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044564e-08, Final residual = 6.8980937e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.6354143e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 3.1014793e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 2.774364e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 5.245582e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015137342, Final residual = 1.2822291e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816718e-08, Final residual = 6.6095956e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 2.4156413e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 4.5540141e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -9.5465372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 -9.1448245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015587868, Final residual = 1.197413e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964622e-08, Final residual = 6.2690856e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.2811805e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 2.400422e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 2.0920525e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 3.9057883e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014610339, Final residual = 1.2060189e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054734e-08, Final residual = 6.1985498e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 3.3773545e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 6.2801551e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -9.5520207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 -9.1518439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015166501, Final residual = 1.140133e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393232e-08, Final residual = 5.9625986e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.69 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 9.363666e-05 max: 0.0089742591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.857887, dtInletScale=2.7021598e+15 -> dtScale=66.857887 deltaT = 1.6724568 Time = 10.0644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 6.2425678e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.6782246e-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 = 0.17363185 0 0.53873365 water fraction, min, max = 0.01517808 2.2125054e-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 = 0.17361345 0 0.53873353 water fraction, min, max = 0.015196478 4.8508699e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049696027, Final residual = 1.6861072e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.686893e-08, Final residual = 5.1837226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 9.9611502e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 9.9611502e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -1.9761296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -1.916349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018162056, Final residual = 2.2180011e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179211e-07, Final residual = 7.61513e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 2.5052487e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 4.8878278e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 4.7691216e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 9.2862067e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024310025, Final residual = 2.1273481e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264538e-08, Final residual = 7.5978353e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -1.8533489e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -1.2039548e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -2.0387922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -1.9715759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016095839, Final residual = 1.3465823e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455492e-08, Final residual = 7.072115e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 2.7976129e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 5.3853086e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 4.9628277e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 9.5071453e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001280826, Final residual = 1.2773429e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763734e-08, Final residual = 6.7963895e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -5.3437683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.655691e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -2.0426984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -1.9763621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012657097, Final residual = 1.2334534e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327191e-08, Final residual = 6.605171e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 4.945362e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 9.3698148e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 8.3668641e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.5805675e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011633402, Final residual = 8.2536804e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2476094e-09, Final residual = 3.2820089e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -1.5951197e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 2.6419774e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -2.0468557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -1.9810001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001187236, Final residual = 1.1238037e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232915e-08, Final residual = 5.9061589e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 3.832924e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 7.1745841e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 6.2400232e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.1637886e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011161528, Final residual = 7.6912293e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877752e-09, Final residual = 3.0745678e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 1.0039965e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.8648011e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -2.0486439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -1.9829988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011468798, Final residual = 1.0694701e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691374e-08, Final residual = 5.5981148e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.03 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.00011420935 max: 0.011623567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51.619264, dtInletScale=2.7021598e+15 -> dtScale=51.619264 deltaT = 2.0045758 Time = 12.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 5.9337685e-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 = 0.17356935 0 0.53873371 water fraction, min, max = 0.015240582 1.1925112e-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 = 0.1735914 0 0.53873361 water fraction, min, max = 0.01521853 1.4938254e-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 = 0.17356935 0 0.53873342 water fraction, min, max = 0.015240582 2.9882462e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055405138, Final residual = 2.7638336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.764335e-08, Final residual = 5.6746251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 3.271011e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 6.5081347e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -2.8226706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 -2.7256101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017230909, Final residual = 2.6889546e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887664e-07, Final residual = 7.6188474e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.3211315e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 2.5968033e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 2.5257514e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 4.9338018e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021809053, Final residual = 1.8536564e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528657e-08, Final residual = 7.7799445e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -9.7362106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 9.1456637e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -2.9573211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 -2.8458874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012956649, Final residual = 9.6158842e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136558e-09, Final residual = 5.4144535e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.5456148e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 2.9700048e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 2.7315736e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 5.2259632e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4197431e-05, Final residual = 9.5085878e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5063703e-09, Final residual = 4.9432209e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -6.2923142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 2.9466799e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -2.9602201e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 -2.8470498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9953844e-05, Final residual = 8.4710595e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694931e-09, Final residual = 4.6605242e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 7.7497291e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 1.4672678e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.3085005e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 2.4702363e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2365277e-05, Final residual = 7.7980657e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964538e-09, Final residual = 4.1476544e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 3.9519467e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 7.4392596e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -2.1723183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 -2.1677391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2190421e-05, Final residual = 7.0813634e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0827281e-09, Final residual = 3.8300076e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.0755022e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 2.0116763e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.7467618e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 3.2550681e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7495279e-05, Final residual = 6.7927702e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917188e-09, Final residual = 3.6001905e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.4523276e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 2.6949832e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -2.1741327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 -2.1695535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.810101e-05, Final residual = 6.3318187e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3320856e-09, Final residual = 3.3963545e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.83 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.00016135365 max: 0.023369676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.674297, dtInletScale=2.7021598e+15 -> dtScale=25.674297 deltaT = 2.4032131 Time = 14.4722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 5.0735901e-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 = 0.17351647 0 0.53873371 water fraction, min, max = 0.015293456 6.733746e-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 = 0.17354291 0 0.53873355 water fraction, min, max = 0.015267019 7.5636776e-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 = 0.17351647 0 0.53873325 water fraction, min, max = 0.015293456 1.1693364e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062547417, Final residual = 5.6226367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251076e-08, Final residual = 8.6501322e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 4.2449181e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 4.2449181e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 -3.0194578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 -3.0131282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015501831, Final residual = 3.9662857e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.965924e-07, Final residual = 3.2471815e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 2.3634417e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 4.2740963e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 4.1587658e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 7.7530196e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012454538, Final residual = 1.1436519e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433651e-08, Final residual = 2.1338649e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 1.3171119e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 2.5225812e-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 = 0.17354291 0 0.53873371 water fraction, min, max = 0.015267019 -3.1590906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873371 water fraction, min, max = 0.015293456 -3.1519242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090142e-05, Final residual = 6.4710394e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4731717e-09, Final residual = 3.1605167e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 4.2186032e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 8.0679706e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 7.4108068e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 1.4136501e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6233809e-05, Final residual = 5.6045201e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6064244e-09, Final residual = 3.0668585e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 4.2449181e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 4.2449181e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 -3.1868118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 -3.1795196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4024724e-05, Final residual = 5.635778e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6389285e-09, Final residual = 2.7637418e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 2.0375827e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 3.8526486e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 3.4323304e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 6.473254e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472339e-05, Final residual = 5.3810701e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3830892e-09, Final residual = 2.6894407e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 5.7975249e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 1.0904262e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 -3.1870272e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 -3.1797286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663871e-05, Final residual = 5.2265672e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2278068e-09, Final residual = 2.5373745e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 1.4864794e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 2.7786037e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 2.4092245e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 4.4862778e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474005e-05, Final residual = 5.270826e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744021e-09, Final residual = 2.4823098e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 4.244918e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 4.244918e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 -3.1870883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 -3.1797877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8137804e-05, Final residual = 5.1822018e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853554e-09, Final residual = 2.3488705e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 195.54 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.00037291506 max: 0.028330795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.178368, dtInletScale=2.7021598e+15 -> dtScale=21.178368 deltaT = 2.8789344 Time = 17.3511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 1.1836335e-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 = 0.17345313 0 0.5387337 water fraction, min, max = 0.015356797 3.551213e-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 = 0.1734848 0 0.53873345 water fraction, min, max = 0.015325127 4.7256269e-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 = 0.17345313 0 0.53873297 water fraction, min, max = 0.015356797 1.0594643e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073127564, Final residual = 3.3419016e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442754e-08, Final residual = 6.0605961e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 1.1656205e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 2.4280532e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 -4.1506732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 -4.1404139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014792883, Final residual = 8.5151802e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.514258e-07, Final residual = 8.3191467e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 4.982751e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 9.879176e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 9.5552581e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 1.8726689e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011273087, Final residual = 1.0473371e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472446e-08, Final residual = 2.6637309e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 1.758742e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 3.4175683e-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 = 0.1734848 0 0.53873371 water fraction, min, max = 0.015325127 -4.6376932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873371 water fraction, min, max = 0.015356797 -4.6257622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834225e-05, Final residual = 5.1117556e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1147472e-09, Final residual = 1.712176e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 5.852852e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 1.123526e-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 = 0.1734848 0 0.53873371 water fraction, min, max = 0.015325127 1.0291861e-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 = 0.17345313 0 0.53873371 water fraction, min, max = 0.015356797 1.9666074e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658982e-05, Final residual = 4.4813502e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810817e-09, Final residual = 1.3483225e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 4.2449107e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 4.2449108e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 -4.6475058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 -4.634597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120482e-05, Final residual = 4.5486299e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.550329e-09, Final residual = 1.3932693e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 5.1385862e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 9.7172032e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 8.6401444e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 1.629053e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215521e-05, Final residual = 4.0107832e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099109e-09, Final residual = 1.1467475e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 1.4227341e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 2.6745102e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 -4.6530204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 -4.6392938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038245e-05, Final residual = 9.7082121e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.710257e-09, Final residual = 2.1965082e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 3.8814591e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 7.2482074e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 6.2705992e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 1.1663808e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778571e-05, Final residual = 8.4663065e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4702945e-09, Final residual = 1.9689497e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 1.0002049e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 1.8521994e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 -4.6564104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 -4.6418329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018027e-05, Final residual = 7.3665535e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3696213e-09, Final residual = 1.7412948e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 202.44 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.00053946654 max: 0.034490245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.396223, dtInletScale=2.7021598e+15 -> dtScale=17.396223 deltaT = 3.4452822 Time = 20.7964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 5.8417284e-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 = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 1.1719072e-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 = 0.17341523 0 0.53873324 water fraction, min, max = 0.015394698 1.4603192e-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 = 0.17337733 0 0.53873242 water fraction, min, max = 0.015432599 2.9103511e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008680311, Final residual = 3.4899015e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927517e-08, Final residual = 9.6301473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 2.8973466e-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 = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 2.8973466e-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 = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 -5.2638824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 -5.2411798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001205687, Final residual = 9.6561622e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6552661e-07, Final residual = 9.9154492e-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 = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 1.2158956e-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 = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 2.3778604e-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 = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 2.2918031e-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 = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 4.455459e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6705804e-05, Final residual = 7.7691892e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7697884e-09, Final residual = 2.2441951e-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 = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 4.267906e-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 = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 8.25112e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 -6.7204613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 -6.6898238e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3064309e-05, Final residual = 9.9846293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9843371e-09, Final residual = 3.6279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 1.3662352e-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 = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 2.615736e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 2.3882785e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 4.5539533e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457885e-06, Final residual = 5.2227961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2258267e-09, Final residual = 1.4492738e-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 = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 4.1219667e-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 = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 7.8315336e-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 = 0.17341523 0 0.53873372 water fraction, min, max = 0.015394698 -2.9040084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873372 water fraction, min, max = 0.015432599 -2.9036652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0218313e-06, Final residual = 8.7706028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7697213e-09, Final residual = 3.2871076e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 207.26 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.00068526766 max: 0.042008922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.28268, dtInletScale=2.7021598e+15 -> dtScale=14.28268 deltaT = 4.1241555 Time = 24.9206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 2.7714221e-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 = 0.17328659 0 0.53873364 water fraction, min, max = 0.015523337 5.7405144e-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 = 0.17333196 0 0.53873291 water fraction, min, max = 0.015477968 7.451135e-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 = 0.17328659 0 0.53873154 water fraction, min, max = 0.015523337 1.536725e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010549897, Final residual = 8.6749128e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.683914e-08, Final residual = 9.6163246e-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 = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 3.0990342e-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 = 0.17328659 0 0.53873372 water fraction, min, max = 0.015523337 6.4853652e-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 = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 -3.6624989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873372 water fraction, min, max = 0.015523337 -3.6619528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098669949, Final residual = 9.121738e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1210795e-07, Final residual = 9.570112e-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 = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 1.5531517e-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 = 0.17328659 0 0.53873372 water fraction, min, max = 0.015523337 3.181471e-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 = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 3.3276359e-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 = 0.17328659 0 0.53873372 water fraction, min, max = 0.015523337 6.775706e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7350019e-05, Final residual = 9.9419341e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.941817e-09, Final residual = 6.8392047e-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 = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 6.9919973e-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 = 0.17328659 0 0.53873372 water fraction, min, max = 0.015523337 1.415949e-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 = 0.17333196 0 0.53873369 water fraction, min, max = 0.015477968 -4.2259932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873369 water fraction, min, max = 0.015523337 -4.2253523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591479e-05, Final residual = 6.4002795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4015543e-09, Final residual = 2.2766358e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 2.9429916e-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 = 0.17328659 0 0.53873372 water fraction, min, max = 0.015523337 5.8917774e-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 = 0.17333196 0 0.5387337 water fraction, min, max = 0.015477968 5.8795127e-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 = 0.17328659 0 0.5387337 water fraction, min, max = 0.015523337 1.1696747e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8552354e-06, Final residual = 4.9207366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215781e-09, Final residual = 2.2755182e-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 = 0.17333196 0 0.53873372 water fraction, min, max = 0.015477968 1.1522769e-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 = 0.17328659 0 0.53873372 water fraction, min, max = 0.015523337 2.2773631e-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 = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 -4.3593437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873371 water fraction, min, max = 0.015523337 -4.3586366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692041e-06, Final residual = 5.6547694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6558502e-09, Final residual = 1.9326007e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 211.17 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.00084386381 max: 0.05129103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.697952, dtInletScale=2.7021598e+15 -> dtScale=11.697952 deltaT = 4.929464 Time = 29.85 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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 3.0222392e-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 = 0.17317814 0 0.53873356 water fraction, min, max = 0.015631793 8.550111e-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 = 0.17323236 0 0.53873229 water fraction, min, max = 0.015577565 1.2215325e-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 = 0.17317814 0 0.53872993 water fraction, min, max = 0.015631793 2.8069624e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001288637, Final residual = 7.9909831e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0009389e-08, Final residual = 8.7358663e-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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 4.3464891e-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 = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631792 4.3464891e-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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 -4.2237289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631792 -4.222508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089741582, Final residual = 1.072984e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.072922e-06, Final residual = 2.920992e-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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 2.1491398e-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 = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631792 4.4811628e-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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 4.9136929e-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 = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631792 1.0225535e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2057492e-05, Final residual = 9.4557405e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4543982e-09, Final residual = 2.0692113e-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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 1.1345473e-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 = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631792 2.3538732e-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 = 0.17323236 0 0.53873367 water fraction, min, max = 0.015577565 -6.5079316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873368 water fraction, min, max = 0.015631792 -6.5062221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176853e-05, Final residual = 6.1719512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1765056e-09, Final residual = 1.7282121e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 4.3464891e-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 = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631793 4.3464891e-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 = 0.17323236 0 0.53873369 water fraction, min, max = 0.015577565 4.3464891e-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 = 0.17317814 0 0.53873369 water fraction, min, max = 0.015631793 4.3464891e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818008e-06, Final residual = 7.1933003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1957612e-09, Final residual = 1.5465044e-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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 2.5681223e-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 = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631793 5.255692e-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 = 0.17323236 0 0.53873371 water fraction, min, max = 0.015577565 -6.5649321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873371 water fraction, min, max = 0.015631793 -6.5626253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1018684e-06, Final residual = 8.5076057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5104009e-09, Final residual = 1.8557682e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 215.35 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.0010392458 max: 0.062511376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.598253, dtInletScale=2.7021598e+15 -> dtScale=9.598253 deltaT = 5.9153568 Time = 35.7654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 2.510059e-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 = 0.17304799 0 0.53873339 water fraction, min, max = 0.015761939 5.6218632e-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 = 0.17311306 0 0.53873104 water fraction, min, max = 0.015696866 8.0668013e-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 = 0.17304799 0 0.53872677 water fraction, min, max = 0.015761939 1.799443e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015872774, Final residual = 1.34403e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460627e-07, Final residual = 7.1324819e-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 = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 2.2931513e-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 = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 5.0884489e-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 = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 -2.2067445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 -2.2022839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091078913, Final residual = 1.8306797e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305842e-06, Final residual = 7.3769797e-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 = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 1.6992737e-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 = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 3.7254196e-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 = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 4.4326043e-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 = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 9.647947e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155435e-05, Final residual = 9.1373739e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1381923e-09, Final residual = 4.3994231e-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 = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 1.1175257e-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 = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 2.4137647e-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 = 0.17311306 0 0.53873366 water fraction, min, max = 0.015696866 -9.850421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873366 water fraction, min, max = 0.015761939 -9.8415811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627076e-05, Final residual = 9.6455667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6459699e-09, Final residual = 4.2036142e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 6.8698045e-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 = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 1.4604375e-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 = 0.17311306 0 0.53873367 water fraction, min, max = 0.015696866 1.6359012e-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 = 0.17304799 0 0.53873367 water fraction, min, max = 0.015761939 3.450455e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290705e-06, Final residual = 7.2535543e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2548759e-09, Final residual = 1.6679463e-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 = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 3.7636487e-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 = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 7.8771094e-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 = 0.17311306 0 0.53873371 water fraction, min, max = 0.015696866 8.5661077e-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 = 0.17304799 0 0.53873371 water fraction, min, max = 0.015761939 1.7791823e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448528e-06, Final residual = 8.9825786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9850387e-09, Final residual = 2.4293035e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 219.83 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.0012978125 max: 0.076986691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.7935549, dtInletScale=2.7021598e+15 -> dtScale=7.7935549 deltaT = 7.0882293 Time = 42.8536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873371 water fraction, min, max = 0.015839915 4.1175404e-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 = 0.17289204 0 0.53873299 water fraction, min, max = 0.015917891 9.4293997e-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 = 0.17297001 0 0.53872854 water fraction, min, max = 0.015839915 1.3808537e-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 = 0.17289204 0 0.53872057 water fraction, min, max = 0.015917891 3.1275356e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019644702, Final residual = 1.7311078e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342969e-07, Final residual = 9.3088098e-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 = 0.17297001 0 0.5387337 water fraction, min, max = 0.015839915 7.326431e-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 = 0.17289204 0 0.5387337 water fraction, min, max = 0.015917891 1.6627774e-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 = 0.17297001 0 0.53873371 water fraction, min, max = 0.015839915 2.0928393e-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 = 0.17289204 0 0.5387337 water fraction, min, max = 0.015917891 4.6750101e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080114817, Final residual = 2.0663669e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663321e-06, Final residual = 6.9272203e-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 = 0.17297001 0 0.53873371 water fraction, min, max = 0.015839915 5.7259461e-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 = 0.17289204 0 0.53873371 water fraction, min, max = 0.015917891 1.2646996e-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 = 0.17297001 0 0.53873371 water fraction, min, max = 0.015839915 1.5193113e-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 = 0.17289204 0 0.53873371 water fraction, min, max = 0.015917891 3.3227664e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1596559e-05, Final residual = 3.4950924e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953093e-08, Final residual = 5.4962075e-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 = 0.17297001 0 0.53873371 water fraction, min, max = 0.015839915 3.9208428e-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 = 0.17289204 0 0.5387337 water fraction, min, max = 0.015917891 8.4950557e-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 = 0.17297001 0 0.53873354 water fraction, min, max = 0.015839915 9.8525425e-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 = 0.17289204 0 0.53873354 water fraction, min, max = 0.015917891 2.1154451e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780733e-05, Final residual = 4.3924627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965316e-09, Final residual = 2.7808759e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873371 water fraction, min, max = 0.015839915 2.4125885e-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 = 0.17289204 0 0.5387337 water fraction, min, max = 0.015917891 5.1349646e-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 = 0.17297001 0 0.53873361 water fraction, min, max = 0.015839915 5.7622372e-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 = 0.17289204 0 0.53873361 water fraction, min, max = 0.015917891 1.2161368e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021694e-06, Final residual = 4.0098108e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0124887e-09, Final residual = 1.5044244e-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 = 0.17297001 0 0.53873371 water fraction, min, max = 0.015839915 1.7791823e-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 = 0.17289204 0 0.53873371 water fraction, min, max = 0.015917891 1.7791823e-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 = 0.17297001 0 0.5387337 water fraction, min, max = 0.015839915 1.7791823e-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 = 0.17289204 0 0.5387337 water fraction, min, max = 0.015917891 1.7791823e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2568182e-06, Final residual = 6.9812713e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9833543e-09, Final residual = 2.8497584e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 224.36 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.0016279404 max: 0.095433343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.2871108, dtInletScale=2.7021598e+15 -> dtScale=6.2871108 deltaT = 8.491108 Time = 51.3447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 4.4281418e-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 = 0.17270522 0 0.53873208 water fraction, min, max = 0.016104709 1.4479632e-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 = 0.17279863 0 0.53872371 water fraction, min, max = 0.0160113 2.2742984e-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 = 0.17270522 0 0.53870906 water fraction, min, max = 0.016104709 5.5722452e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024441322, Final residual = 1.5075653e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109838e-07, Final residual = 7.5953702e-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 = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 7.4074652e-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 = 0.17270522 0 0.5387337 water fraction, min, max = 0.016104709 1.7027129e-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 = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 2.1431288e-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 = 0.17270522 0 0.5387337 water fraction, min, max = 0.016104709 4.8034492e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068531171, Final residual = 1.7028645e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029195e-06, Final residual = 4.0274807e-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 = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 5.8756414e-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 = 0.17270522 0 0.5387337 water fraction, min, max = 0.016104709 1.2979215e-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 = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 1.5548781e-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 = 0.17270522 0 0.5387337 water fraction, min, max = 0.016104709 3.39682e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956507e-05, Final residual = 3.6071792e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6071996e-08, Final residual = 9.7082522e-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 = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 4.0416832e-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 = 0.17270522 0 0.5387337 water fraction, min, max = 0.016104709 8.7430211e-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 = 0.17279863 0 0.53873337 water fraction, min, max = 0.0160113 1.0105581e-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 = 0.17270522 0 0.53873337 water fraction, min, max = 0.016104709 2.1659205e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670803e-05, Final residual = 4.2096239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115788e-09, Final residual = 1.7388053e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 4.4744393e-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 = 0.17270522 0 0.5387337 water fraction, min, max = 0.016104709 9.5057692e-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 = 0.17279863 0 0.5387335 water fraction, min, max = 0.0160113 1.062881e-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 = 0.17270522 0 0.5387335 water fraction, min, max = 0.016104709 2.2390083e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6491921e-06, Final residual = 5.7755753e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7776261e-09, Final residual = 1.3782896e-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 = 0.17279863 0 0.5387337 water fraction, min, max = 0.0160113 2.464098e-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 = 0.17270522 0 0.5387337 water fraction, min, max = 0.016104709 5.1483369e-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 = 0.17279863 0 0.53873369 water fraction, min, max = 0.0160113 5.5785402e-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 = 0.17270522 0 0.53873369 water fraction, min, max = 0.016104709 1.1562012e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596235e-06, Final residual = 6.7605163e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633358e-09, Final residual = 2.1999069e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 228.87 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.0020694351 max: 0.11937912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0260044, dtInletScale=2.7021598e+15 -> dtScale=5.0260044 deltaT = 10.083191 Time = 61.4279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873369 water fraction, min, max = 0.016215632 2.6210951e-113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53872996 water fraction, min, max = 0.016326555 5.9230576e-113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871403 water fraction, min, max = 0.016215632 8.5752733e-113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53868696 water fraction, min, max = 0.016326555 1.9237505e-112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030331279, Final residual = 2.320121e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.326379e-07, Final residual = 7.0329239e-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 = 0.1725943 0 0.53873368 water fraction, min, max = 0.016215632 1.1562012e-113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873368 water fraction, min, max = 0.016326555 1.1562012e-113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873369 water fraction, min, max = 0.016215632 -1.5417211e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873368 water fraction, min, max = 0.016326555 -1.5360355e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058823494, Final residual = 3.3699014e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701732e-07, Final residual = 3.0342946e-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 = 0.1725943 0 0.53873369 water fraction, min, max = 0.016215632 -7.1672313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873369 water fraction, min, max = 0.016326555 2.1574426e-111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873369 water fraction, min, max = 0.016215632 2.5502299e-111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873369 water fraction, min, max = 0.016326555 5.5197887e-111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2800389e-05, Final residual = 3.1587146e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586867e-08, Final residual = 6.7976815e-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 = 0.1725943 0 0.53873369 water fraction, min, max = 0.016215632 6.6335996e-111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873369 water fraction, min, max = 0.016326555 1.4237929e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873314 water fraction, min, max = 0.016215632 1.6243837e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873315 water fraction, min, max = 0.016326555 3.4562711e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1352395e-05, Final residual = 6.9046747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060542e-09, Final residual = 6.1293826e-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 = 0.1725943 0 0.53873369 water fraction, min, max = 0.016215632 6.9631603e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873369 water fraction, min, max = 0.016326555 1.4690416e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873328 water fraction, min, max = 0.016215632 1.6213641e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873328 water fraction, min, max = 0.016326555 3.3921445e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7527294e-06, Final residual = 8.05909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0615704e-09, Final residual = 4.0465875e-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 = 0.1725943 0 0.53873369 water fraction, min, max = 0.016215632 3.6848496e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873369 water fraction, min, max = 0.016326555 7.6468468e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873367 water fraction, min, max = 0.016215632 8.1787648e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873366 water fraction, min, max = 0.016326555 1.6837486e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805056e-06, Final residual = 8.9964572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9956151e-09, Final residual = 2.8327308e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 233.51 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.0026468365 max: 0.14980619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.005175, dtInletScale=2.7021598e+15 -> dtScale=4.005175 deltaT = 12.069274 Time = 73.4972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873366 water fraction, min, max = 0.016459326 3.8063124e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53872437 water fraction, min, max = 0.016592097 8.5771115e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53869158 water fraction, min, max = 0.016459326 1.2372642e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53863798 water fraction, min, max = 0.016592097 2.7678026e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053045971, Final residual = 3.6423506e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580472e-07, Final residual = 2.4520242e-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 = 0.1723506 0 0.53873362 water fraction, min, max = 0.016459326 -3.7852443e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.5387336 water fraction, min, max = 0.016592097 -3.5533072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873364 water fraction, min, max = 0.016459326 -1.8714847e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873361 water fraction, min, max = 0.016592097 -1.8658466e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087104429, Final residual = 3.8336195e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351566e-08, Final residual = 7.3807101e-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 = 0.1723506 0 0.53873364 water fraction, min, max = 0.016459326 -1.3954194e-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 = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 3.1069637e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 3.6534457e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 7.8848212e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019491642, Final residual = 7.990479e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9928246e-09, Final residual = 2.4571289e-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 = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 1.6837486e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873364 water fraction, min, max = 0.016592097 1.6837486e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873167 water fraction, min, max = 0.016459326 1.6837486e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873172 water fraction, min, max = 0.016592097 1.6837486e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.516736e-05, Final residual = 9.851303e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.853759e-09, Final residual = 2.2432185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 5.1750899e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 1.0887389e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873255 water fraction, min, max = 0.016459326 1.1954442e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873254 water fraction, min, max = 0.016592097 2.4943254e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0675841e-05, Final residual = 3.6373063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409084e-09, Final residual = 1.848211e-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 = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 -1.232379e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 5.5799461e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 5.9379501e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 1.2192295e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044829e-05, Final residual = 6.9914592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.990762e-09, Final residual = 1.2165685e-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 = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 1.2774549e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 2.6021115e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 2.6839424e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 5.4231953e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1692481e-06, Final residual = 8.8727062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8744144e-09, Final residual = 4.7477909e-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 = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 5.4410526e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 1.0904655e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873365 water fraction, min, max = 0.016459326 1.0889424e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873363 water fraction, min, max = 0.016592097 2.1642899e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.578577e-06, Final residual = 6.7220417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219207e-09, Final residual = 8.8002148e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 238.85 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.0034234998 max: 0.20017347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.9974002, dtInletScale=2.7021598e+15 -> dtScale=2.9974002 deltaT = 14.263687 Time = 87.7609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873361 water fraction, min, max = 0.016749009 4.7055087e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53870034 water fraction, min, max = 0.01690592 1.0162348e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53861776 water fraction, min, max = 0.016749009 1.3843625e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53849436 water fraction, min, max = 0.01690592 2.9621945e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007805111, Final residual = 4.893369e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9182814e-07, Final residual = 6.5633662e-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 = 0.17206092 0 0.53873339 water fraction, min, max = 0.016749009 -1.3164828e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873319 water fraction, min, max = 0.01690592 -1.2310293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53864622 water fraction, min, max = 0.016749009 -2.4283534e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53864603 water fraction, min, max = 0.01690592 -2.4176349e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027499613, Final residual = 2.7224895e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318571e-07, Final residual = 5.2913183e-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 = 0.17206092 0 0.53873307 water fraction, min, max = 0.016749009 -3.1793709e-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 = 0.17190401 0 0.53873282 water fraction, min, max = 0.01690592 4.0145422e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873324 water fraction, min, max = 0.016749009 4.3619057e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873299 water fraction, min, max = 0.01690592 9.0503807e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014032895, Final residual = 4.8333748e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8370928e-08, Final residual = 6.442112e-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 = 0.17206092 0 0.53873325 water fraction, min, max = 0.016749009 1.85886e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873302 water fraction, min, max = 0.01690592 3.820016e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873327 water fraction, min, max = 0.016749009 4.0091583e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873303 water fraction, min, max = 0.01690592 8.1717915e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051823172, Final residual = 2.3988168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.399247e-08, Final residual = 4.0607601e-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 = 0.17206092 0 0.53873326 water fraction, min, max = 0.016749009 8.4414485e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873302 water fraction, min, max = 0.01690592 1.7067754e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53872622 water fraction, min, max = 0.016749009 1.7349137e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53872622 water fraction, min, max = 0.01690592 3.4796545e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029040495, Final residual = 7.1435539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1476749e-09, Final residual = 1.8009262e-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 = 0.17206092 0 0.53873325 water fraction, min, max = 0.016749009 3.4804567e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873301 water fraction, min, max = 0.01690592 6.9241476e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873326 water fraction, min, max = 0.016749009 6.8136279e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873301 water fraction, min, max = 0.01690592 1.3444334e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018502895, Final residual = 1.1072536e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075601e-08, Final residual = 6.0553268e-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 = 0.17206092 0 0.53873327 water fraction, min, max = 0.016749009 2.1642898e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873303 water fraction, min, max = 0.01690592 2.1642898e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873255 water fraction, min, max = 0.016749009 2.1642899e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873233 water fraction, min, max = 0.01690592 2.1642899e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012483198, Final residual = 1.0918065e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924447e-08, Final residual = 4.6876681e-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 = 0.17206092 0 0.53873326 water fraction, min, max = 0.016749009 2.4219747e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873301 water fraction, min, max = 0.01690592 4.6649715e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873326 water fraction, min, max = 0.016749009 4.29867e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873302 water fraction, min, max = 0.01690592 8.2192482e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068078e-05, Final residual = 8.1904319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904642e-09, Final residual = 7.2472507e-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 = 0.17206092 0 0.53873326 water fraction, min, max = 0.016749009 1.3564139e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873302 water fraction, min, max = 0.01690592 2.5753077e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873229 water fraction, min, max = 0.016749009 2.3031888e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873208 water fraction, min, max = 0.01690592 4.3421044e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4151682e-05, Final residual = 7.9628269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651942e-09, Final residual = 2.2141831e-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 = 0.17206092 0 0.53873326 water fraction, min, max = 0.016749009 3.8250465e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873302 water fraction, min, max = 0.01690592 7.1591291e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873326 water fraction, min, max = 0.016749009 6.208843e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873302 water fraction, min, max = 0.01690592 1.1535122e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091233e-05, Final residual = 8.1813436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1826692e-09, Final residual = 1.9303466e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.31 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.0039487908 max: 0.26000397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.307657, dtInletScale=2.7021598e+15 -> dtScale=2.307657 deltaT = 17.116425 Time = 104.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53873257 water fraction, min, max = 0.017094214 1.1535122e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.5385198 water fraction, min, max = 0.017282508 1.1535122e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53824859 water fraction, min, max = 0.017094214 1.1535122e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53793191 water fraction, min, max = 0.017282508 1.1535122e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062227285, Final residual = 2.5862203e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5946063e-07, Final residual = 6.6116025e-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 = 0.17171571 0 0.53872958 water fraction, min, max = 0.017094214 -4.1300719e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53869887 water fraction, min, max = 0.017282508 -3.7695882e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53811408 water fraction, min, max = 0.017094214 -2.3881315e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53811085 water fraction, min, max = 0.017282508 -2.3645585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057016456, Final residual = 4.4270412e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4595564e-07, Final residual = 7.8411546e-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 = 0.17171571 0 0.53872649 water fraction, min, max = 0.017094214 -2.5316273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872298 water fraction, min, max = 0.017282508 1.0336569e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53872787 water fraction, min, max = 0.017094214 1.0030386e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872418 water fraction, min, max = 0.017282508 1.9561715e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043285076, Final residual = 2.3291308e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.334778e-07, Final residual = 8.4774197e-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 = 0.17171571 0 0.53872916 water fraction, min, max = 0.017094214 1.8648883e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.5387262 water fraction, min, max = 0.017282508 3.6130591e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53852077 water fraction, min, max = 0.017094214 3.384079e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53852668 water fraction, min, max = 0.017282508 6.5170542e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023004225, Final residual = 2.1055007e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120507e-07, Final residual = 3.6499517e-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 = 0.17171571 0 0.53872744 water fraction, min, max = 0.017094214 -4.1745223e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872401 water fraction, min, max = 0.017282508 -2.9865971e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53872792 water fraction, min, max = 0.017094214 5.4745394e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.5387244 water fraction, min, max = 0.017282508 1.0429601e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012126966, Final residual = 1.0810267e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816428e-07, Final residual = 9.3261828e-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 = 0.17171571 0 0.53872869 water fraction, min, max = 0.017094214 1.8052337e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.5387256 water fraction, min, max = 0.017282508 3.4184105e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53863461 water fraction, min, max = 0.017094214 3.044277e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53863545 water fraction, min, max = 0.017282508 5.7329579e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074723986, Final residual = 6.2294331e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2353328e-08, Final residual = 4.9241832e-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 = 0.17171571 0 0.53872771 water fraction, min, max = 0.017094214 5.0452024e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872433 water fraction, min, max = 0.017282508 9.45148e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.53872799 water fraction, min, max = 0.017094214 8.2274207e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872454 water fraction, min, max = 0.017282508 1.5336359e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051698858, Final residual = 3.2660964e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2685907e-08, Final residual = 5.1058677e-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 = 0.17171571 0 0.53872857 water fraction, min, max = 0.017094214 1.3209796e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872544 water fraction, min, max = 0.017282508 2.4502908e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.5386603 water fraction, min, max = 0.017094214 -2.4328042e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53865999 water fraction, min, max = 0.017282508 -6.9695084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040267319, Final residual = 1.9118792e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122419e-08, Final residual = 5.5891697e-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 = 0.17171571 0 0.53872778 water fraction, min, max = 0.017094214 3.2453528e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.5387244 water fraction, min, max = 0.017282508 5.9566322e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.538728 water fraction, min, max = 0.017094214 4.956667e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872457 water fraction, min, max = 0.017282508 9.0441668e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032962036, Final residual = 2.5352637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370308e-08, Final residual = 8.3176797e-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 = 0.17171571 0 0.53872852 water fraction, min, max = 0.017094214 7.426822e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53872538 water fraction, min, max = 0.017282508 1.3466545e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171571 0 0.538669 water fraction, min, max = 0.017094214 1.0902871e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53866828 water fraction, min, max = 0.017282508 1.9642595e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028240064, Final residual = 1.634076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347774e-08, Final residual = 2.0405124e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 253.06 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.0058452986 max: 0.31124716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9277284, dtInletScale=2.7021598e+15 -> dtScale=1.9277284 deltaT = 20.354667 Time = 125.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53866208 water fraction, min, max = 0.017506425 3.8285209e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53794658 water fraction, min, max = 0.017730342 7.4451045e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53723843 water fraction, min, max = 0.017506425 8.9653494e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53652393 water fraction, min, max = 0.017730342 1.7354107e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035368754, Final residual = 2.1883657e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922954e-07, Final residual = 7.1086944e-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 = 0.1713035 0 0.53864243 water fraction, min, max = 0.017506425 -1.4547573e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53862062 water fraction, min, max = 0.017730342 -1.0712829e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.5377653 water fraction, min, max = 0.017506425 -8.1674114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53774342 water fraction, min, max = 0.017730342 -8.1356999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002975901, Final residual = 2.0772036e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843597e-07, Final residual = 1.8768945e-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 = 0.1713035 0 0.53863293 water fraction, min, max = 0.017506425 -3.3468635e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53860907 water fraction, min, max = 0.017730342 -2.7862225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53863653 water fraction, min, max = 0.017506425 6.0808996e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861228 water fraction, min, max = 0.017730342 1.1494795e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029713309, Final residual = 2.1198618e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228438e-07, Final residual = 3.1939524e-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 = 0.1713035 0 0.53864115 water fraction, min, max = 0.017506425 1.0352682e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861914 water fraction, min, max = 0.017730342 1.9548381e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.5382171 water fraction, min, max = 0.017506425 1.7585272e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53821671 water fraction, min, max = 0.017730342 3.3140233e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019055775, Final residual = 7.5325954e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.553605e-08, Final residual = 4.8763672e-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 = 0.1713035 0 0.53863323 water fraction, min, max = 0.017506425 -6.1784732e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53860876 water fraction, min, max = 0.017730342 -5.3500581e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53863546 water fraction, min, max = 0.017506425 4.9577918e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861075 water fraction, min, max = 0.017730342 9.2993747e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012977547, Final residual = 9.6482312e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6537983e-08, Final residual = 9.9143757e-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 = 0.1713035 0 0.53863942 water fraction, min, max = 0.017506425 8.1536788e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861682 water fraction, min, max = 0.017730342 1.5254772e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.5383791 water fraction, min, max = 0.017506425 1.3284743e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53836909 water fraction, min, max = 0.017730342 2.4784795e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009181478, Final residual = 7.6533653e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618479e-08, Final residual = 5.4926659e-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 = 0.1713035 0 0.53863415 water fraction, min, max = 0.017506425 2.1433915e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53860989 water fraction, min, max = 0.017730342 3.9860887e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53863566 water fraction, min, max = 0.017506425 3.4208754e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861122 water fraction, min, max = 0.017730342 6.3382289e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064519692, Final residual = 2.271326e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720887e-08, Final residual = 6.6135157e-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 = 0.1713035 0 0.53863868 water fraction, min, max = 0.017506425 5.3921318e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861586 water fraction, min, max = 0.017730342 9.9472113e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.5384507 water fraction, min, max = 0.017506425 8.3773009e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53843651 water fraction, min, max = 0.017730342 1.5376585e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004648081, Final residual = 2.9145194e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160657e-08, Final residual = 2.4577688e-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 = 0.1713035 0 0.53863467 water fraction, min, max = 0.017506425 1.2800613e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861053 water fraction, min, max = 0.017730342 2.3362395e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53863578 water fraction, min, max = 0.017506425 1.9197328e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861151 water fraction, min, max = 0.017730342 3.4819465e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033566104, Final residual = 1.5987506e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995611e-08, Final residual = 5.2400035e-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 = 0.1713035 0 0.53863824 water fraction, min, max = 0.017506425 2.8537848e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53861528 water fraction, min, max = 0.017730342 5.1422826e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.538491 water fraction, min, max = 0.017506425 4.1051186e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53847443 water fraction, min, max = 0.017730342 7.3488545e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024673877, Final residual = 1.2838264e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846267e-08, Final residual = 3.3140248e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 260.28 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.0070812064 max: 0.3228029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8587194, dtInletScale=2.7021598e+15 -> dtScale=1.8587194 deltaT = 23.637678 Time = 148.87 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 = 0.17081955 0 0.53843575 water fraction, min, max = 0.017990375 1.9478307e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53687468 water fraction, min, max = 0.018250407 4.2584875e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53550367 water fraction, min, max = 0.017990375 5.1280617e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53417016 water fraction, min, max = 0.018250407 1.0285075e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059681315, Final residual = 4.29228e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112704e-07, Final residual = 5.793147e-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 = 0.17081955 0 0.53834415 water fraction, min, max = 0.017990375 -1.8315324e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53823087 water fraction, min, max = 0.018250407 -1.3459982e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53708634 water fraction, min, max = 0.017990375 -7.9314795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53697402 water fraction, min, max = 0.018250407 -7.8997187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042852014, Final residual = 2.2155227e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230051e-07, Final residual = 8.618731e-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 = 0.17081955 0 0.53830593 water fraction, min, max = 0.017990375 -3.5183327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53817363 water fraction, min, max = 0.018250407 -7.3918016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.5383059 water fraction, min, max = 0.017990375 3.170844e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.5381732 water fraction, min, max = 0.018250407 5.9354378e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010859546, Final residual = 6.5475307e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5540631e-08, Final residual = 4.5318668e-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 = 0.17081955 0 0.53831025 water fraction, min, max = 0.017990375 5.2962376e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.5381783 water fraction, min, max = 0.018250407 9.8802671e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53796257 water fraction, min, max = 0.017990375 8.6050423e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53784535 water fraction, min, max = 0.018250407 1.6002313e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005498922, Final residual = 3.1158004e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1176773e-08, Final residual = 7.4451884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53829072 water fraction, min, max = 0.017990375 1.4120804e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53814897 water fraction, min, max = 0.018250407 2.6187401e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53829333 water fraction, min, max = 0.017990375 2.2407807e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53815141 water fraction, min, max = 0.018250407 4.1444591e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045354957, Final residual = 3.5023928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036335e-08, Final residual = 8.0586945e-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 = 0.17081955 0 0.53830294 water fraction, min, max = 0.017990375 3.2800779e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53816707 water fraction, min, max = 0.018250407 6.0552504e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53813434 water fraction, min, max = 0.017990375 5.1090458e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53799876 water fraction, min, max = 0.018250407 9.4006594e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030336968, Final residual = 2.7576596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585167e-08, Final residual = 7.8351093e-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 = 0.17081955 0 0.53829314 water fraction, min, max = 0.017990375 7.8749608e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53815258 water fraction, min, max = 0.018250407 1.44386e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53829479 water fraction, min, max = 0.017990375 1.1999744e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53815412 water fraction, min, max = 0.018250407 2.1914324e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018376124, Final residual = 7.6287058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6301393e-09, Final residual = 1.8936093e-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 = 0.17081955 0 0.53830038 water fraction, min, max = 0.017990375 3.4491304e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53816305 water fraction, min, max = 0.018250407 6.2702075e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53818428 water fraction, min, max = 0.017990375 5.1114469e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53804606 water fraction, min, max = 0.018250407 9.2453216e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013512762, Final residual = 7.3259711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3274921e-09, Final residual = 2.819441e-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 = 0.17081955 0 0.53829396 water fraction, min, max = 0.017990375 7.4490854e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53815364 water fraction, min, max = 0.018250407 1.3398142e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53829503 water fraction, min, max = 0.017990375 1.0656474e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53815464 water fraction, min, max = 0.018250407 1.9052283e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3799559e-05, Final residual = 2.8976497e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025385e-09, Final residual = 7.2929844e-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 = 0.17081955 0 0.53829895 water fraction, min, max = 0.017990375 7.3488544e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53816094 water fraction, min, max = 0.018250407 7.3488544e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081955 0 0.53822256 water fraction, min, max = 0.017990375 7.3488545e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.53808384 water fraction, min, max = 0.018250407 7.3488545e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6708214e-05, Final residual = 8.8818199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.884261e-09, Final residual = 1.6452294e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 267.48 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.008833142 max: 0.35732012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6791666, dtInletScale=2.7021598e+15 -> dtScale=1.6791666 deltaT = 27.274244 Time = 176.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53787629 water fraction, min, max = 0.018550445 1.7557897e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53417852 water fraction, min, max = 0.018850483 5.0486961e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53136535 water fraction, min, max = 0.018550445 6.1682222e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.52858872 water fraction, min, max = 0.018850483 1.329636e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011377328, Final residual = 8.0988805e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389909e-07, Final residual = 4.7765271e-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 = 0.17025948 0 0.53715013 water fraction, min, max = 0.018550445 -1.3970278e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53531854 water fraction, min, max = 0.018850483 -7.599537e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.52585495 water fraction, min, max = 0.018550445 -7.1856865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.52532769 water fraction, min, max = 0.018850483 -7.1136525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077133484, Final residual = 4.5672448e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115088e-07, Final residual = 5.4303017e-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 = 0.17025948 0 0.53540519 water fraction, min, max = 0.018550445 -4.1955666e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53339546 water fraction, min, max = 0.018850483 -3.5873352e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53552826 water fraction, min, max = 0.018550445 -1.5463004e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53352434 water fraction, min, max = 0.018850483 -1.3393481e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060613088, Final residual = 5.6823202e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048846e-07, Final residual = 7.3486531e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53584096 water fraction, min, max = 0.018550445 -1.7323402e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.534026 water fraction, min, max = 0.018850483 -1.5301497e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53413264 water fraction, min, max = 0.018550445 -5.7122717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53232534 water fraction, min, max = 0.018850483 -2.6340879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059656839, Final residual = 5.1013921e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.136152e-07, Final residual = 3.3961024e-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 = 0.17025948 0 0.5351503 water fraction, min, max = 0.018550445 -2.1146983e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53280955 water fraction, min, max = 0.018850483 -1.8551311e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53405048 water fraction, min, max = 0.018550445 -1.2993445e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53169223 water fraction, min, max = 0.018850483 -1.2921891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055492254, Final residual = 3.7554695e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741119e-07, Final residual = 7.7257275e-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 = 0.17025948 0 0.53483297 water fraction, min, max = 0.018550445 -4.37476e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53244167 water fraction, min, max = 0.018850483 -3.8267534e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53503449 water fraction, min, max = 0.018550445 -1.0443381e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53259311 water fraction, min, max = 0.018850483 -7.3600703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058630131, Final residual = 5.2881628e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3211946e-07, Final residual = 9.7601322e-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 = 0.17025948 0 0.53568773 water fraction, min, max = 0.018550445 -1.7956142e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53364375 water fraction, min, max = 0.018850483 -1.5757789e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53174655 water fraction, min, max = 0.018550445 -5.823989e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.52982005 water fraction, min, max = 0.018850483 -1.2859484e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057375875, Final residual = 3.155119e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724621e-07, Final residual = 6.6591669e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53466612 water fraction, min, max = 0.018550445 -4.101819e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53222986 water fraction, min, max = 0.018850483 -3.5856026e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53499607 water fraction, min, max = 0.018550445 -2.5181701e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53248677 water fraction, min, max = 0.018850483 -7.7912473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057879357, Final residual = 1.4340234e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432049e-07, Final residual = 8.1338211e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.5359666 water fraction, min, max = 0.018550445 -1.5069805e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.5340985 water fraction, min, max = 0.018850483 -1.3224123e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53050973 water fraction, min, max = 0.018550445 -6.2432818e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.52891663 water fraction, min, max = 0.018850483 -1.284004e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057815043, Final residual = 4.9180013e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9449892e-07, Final residual = 8.2332299e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53457301 water fraction, min, max = 0.018550445 -4.0662157e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53211493 water fraction, min, max = 0.018850483 -3.4941727e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025948 0 0.53495774 water fraction, min, max = 0.018550445 -3.5062546e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995945 0 0.53240394 water fraction, min, max = 0.018850483 -1.0320046e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057787856, Final residual = 4.7351214e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7636519e-07, Final residual = 8.3545425e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 275.56 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.014478103 max: 0.4833075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2414457, dtInletScale=2.7021598e+15 -> dtScale=1.2414457 deltaT = 29.645917 Time = 205.79 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 = 0.16963332 0 0.53017463 water fraction, min, max = 0.019176611 4.2394767e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.5148297 water fraction, min, max = 0.019502739 7.6786907e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.5086259 water fraction, min, max = 0.019176611 8.5537227e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.50129311 water fraction, min, max = 0.019502739 1.5461798e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055092474, Final residual = 5.1405841e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.144037e-07, Final residual = 5.3825972e-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 = 0.16963332 0 0.50421742 water fraction, min, max = 0.019176611 -1.1691868e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.48332002 water fraction, min, max = 0.019502739 -9.8361946e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.51088537 water fraction, min, max = 0.019176611 -1.407983e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.48950613 water fraction, min, max = 0.019502739 -1.4014317e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006287111, Final residual = 4.2252127e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2576384e-07, Final residual = 7.229174e-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 = 0.16963332 0 0.52179827 water fraction, min, max = 0.019176611 -2.9407295e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.50870834 water fraction, min, max = 0.019502739 8.7293434e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.50872419 water fraction, min, max = 0.019176611 -8.0196694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.49837886 water fraction, min, max = 0.019502739 -7.5431059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064099399, Final residual = 5.438962e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563234e-07, Final residual = 3.5033247e-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 = 0.16963332 0 0.50093496 water fraction, min, max = 0.019176611 1.0058467e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.47887317 water fraction, min, max = 0.019502739 1.6266301e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.51005962 water fraction, min, max = 0.019176611 -1.3309194e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.48577385 water fraction, min, max = 0.019502739 -1.2203032e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061224827, Final residual = 5.6317003e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.6810867e-07, Final residual = 5.9260189e-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 = 0.16963332 0 0.52078562 water fraction, min, max = 0.019176611 -2.1330644e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.50573189 water fraction, min, max = 0.019502739 -1.8413076e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.5056558 water fraction, min, max = 0.019176611 -1.1987067e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.49423995 water fraction, min, max = 0.019502739 -9.7456125e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057034991, Final residual = 3.4013285e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4129901e-07, Final residual = 2.598433e-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 = 0.16963332 0 0.49937362 water fraction, min, max = 0.019176611 -7.3155711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.47692891 water fraction, min, max = 0.019502739 -8.3392852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.50942741 water fraction, min, max = 0.019176611 -1.3649969e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.48462561 water fraction, min, max = 0.019502739 -1.2299736e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056672264, Final residual = 5.0216036e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621036e-07, Final residual = 5.2031974e-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 = 0.16963332 0 0.52155327 water fraction, min, max = 0.019176611 -1.9509727e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.50593186 water fraction, min, max = 0.019502738 -1.6828315e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.50446391 water fraction, min, max = 0.019176611 -6.9846105e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.49363901 water fraction, min, max = 0.019502738 -5.866839e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053354042, Final residual = 3.6230661e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347912e-07, Final residual = 1.8818462e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.49866668 water fraction, min, max = 0.019176611 -3.6533961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.47613292 water fraction, min, max = 0.019502739 -8.6567676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.50940257 water fraction, min, max = 0.019176611 -1.3668392e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.48438608 water fraction, min, max = 0.019502739 -1.2325143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005336847, Final residual = 4.5411879e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.5754915e-07, Final residual = 1.8284531e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.52187384 water fraction, min, max = 0.019176611 -1.8825326e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.50590253 water fraction, min, max = 0.019502739 -1.6233352e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.50383134 water fraction, min, max = 0.019176611 -6.4474515e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.49303764 water fraction, min, max = 0.019502739 -5.4511401e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050780011, Final residual = 3.237805e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478112e-07, Final residual = 8.8233569e-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 = 0.16963332 0 0.49850532 water fraction, min, max = 0.019176611 -8.878871e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.47598144 water fraction, min, max = 0.019502739 7.3318463e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963332 0 0.50937265 water fraction, min, max = 0.019176611 -1.3661487e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930719 0 0.4843721 water fraction, min, max = 0.019502739 -1.2315441e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050847342, Final residual = 4.6589503e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.692181e-07, Final residual = 6.8245486e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 285.41 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.019496145 max: 0.52459491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1437397, dtInletScale=2.7021598e+15 -> dtScale=1.1437397 deltaT = 32.610509 Time = 238.4 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 = 0.16894845 0 0.47290819 water fraction, min, max = 0.019861479 1.5755505e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 2.7919894e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 3.0403775e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 5.3782915e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089692166, Final residual = 7.6307854e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6533939e-07, Final residual = 7.5515815e-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 = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -1.3898132e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -1.2818064e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -1.014628e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -1.0089043e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072629093, Final residual = 2.8628183e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711169e-07, Final residual = 7.8453354e-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 = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -4.5159983e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -2.1412678e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -5.2122228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 2.7399901e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088587594, Final residual = 5.4366629e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4998437e-07, Final residual = 3.9151706e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -9.6718491e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -7.2738629e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -1.766662e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -7.5319192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055413602, Final residual = 8.9794015e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0084868e-08, Final residual = 8.7448311e-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 = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -2.723018e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -1.6157009e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -5.3097917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -5.0889765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057748938, Final residual = 2.5685002e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876676e-07, Final residual = 7.3313179e-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 = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -5.0627856e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -3.7320352e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -5.4209817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -5.2848465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043342281, Final residual = 1.8815196e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871438e-07, Final residual = 8.1467128e-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 = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -7.7989947e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -5.8029382e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 1.3563345e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 2.3349933e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048663538, Final residual = 4.2699413e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2954059e-07, Final residual = 8.1617107e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -1.3503622e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -5.3429196e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -5.1106789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -4.9753872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040239979, Final residual = 3.4559282e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670066e-07, Final residual = 7.6184545e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -6.5134778e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -4.7326395e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -7.3844692e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -6.4308651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045458222, Final residual = 3.7124887e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7321308e-07, Final residual = 3.0433378e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -8.4854757e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -1.3537077e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894845 0 0.46640667 water fraction, min, max = 0.019861479 -5.5763174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858971 0 0.46640667 water fraction, min, max = 0.02022022 -4.9753523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039348181, Final residual = 2.4292206e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374183e-07, Final residual = 6.3263683e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 292.36 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.022546191 max: 0.77621316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.77298354, dtInletScale=2.7021598e+15 -> dtScale=0.77298354 deltaT = 24.783987 Time = 263.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 2.1366904e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 5.3790023e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 4.9468971e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 9.6530518e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008017025, Final residual = 4.6535628e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462421e-07, Final residual = 4.1380691e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -5.4801464e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -4.1625025e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -9.0511279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -8.9419594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090092906, Final residual = 3.1886058e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325589e-07, Final residual = 5.8486802e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 1.037623e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 1.7898718e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -1.3437777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -1.3327964e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065243921, Final residual = 2.945102e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526571e-07, Final residual = 6.3075562e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 8.8854951e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 8.8854951e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -1.2874442e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -1.2377171e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049943603, Final residual = 1.4929227e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034004e-07, Final residual = 4.5281393e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -1.3741539e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -1.2155809e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -1.3806303e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -1.373999e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038776194, Final residual = 1.4087877e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127369e-07, Final residual = 3.071473e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -5.9656386e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -5.0675628e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -4.6633412e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -1.2137744e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035125786, Final residual = 1.2329198e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390463e-07, Final residual = 9.7663429e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -5.3116247e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -4.2659822e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -1.3777269e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -1.3705295e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029705912, Final residual = 6.8137859e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8302408e-08, Final residual = 5.4254917e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -6.2325981e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -4.9169239e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -1.014756e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -8.9810222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029401954, Final residual = 9.2632102e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3009887e-08, Final residual = 6.9846365e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -5.189663e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -4.1931518e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -1.3111423e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -1.3032233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026378383, Final residual = 8.4481475e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659727e-08, Final residual = 3.5261673e-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 = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -2.4924984e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -2.0582055e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831707 0 0.46640667 water fraction, min, max = 0.020492863 -5.7918816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804442 0 0.46640667 water fraction, min, max = 0.020765506 -4.7733308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027244407, Final residual = 7.8365938e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.864746e-08, Final residual = 5.9526316e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 299.73 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.019033391 max: 0.57494264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0435824, dtInletScale=2.7021598e+15 -> dtScale=1.0435824 deltaT = 25.861551 Time = 289.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 3.8530943e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 6.1026979e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 5.8395148e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 9.1466891e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057348905, Final residual = 2.7425879e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450845e-07, Final residual = 5.0078743e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.5892995e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -8.5372684e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -2.1269624e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -2.0629227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067767961, Final residual = 6.627365e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6754261e-07, Final residual = 9.1488062e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 9.9041267e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 1.5370819e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -3.8584928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -3.220805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053584617, Final residual = 3.677744e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901366e-07, Final residual = 8.1631711e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -2.9158438e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -2.3524278e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.3002278e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -1.1923882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039870668, Final residual = 1.7775273e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868867e-07, Final residual = 9.7949842e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -8.0015721e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -6.6522987e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.402982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -1.3936759e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033105241, Final residual = 1.2914389e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945987e-07, Final residual = 9.8489092e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -5.6200809e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 1.9934441e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.0988649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -9.0673705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002662384, Final residual = 1.5132612e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186084e-07, Final residual = 5.4907803e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -2.0961254e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -1.3773961e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.3008541e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -1.2895765e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023014826, Final residual = 1.1225916e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.124178e-07, Final residual = 9.2424862e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.0387131e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -6.8929807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -6.2538408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -4.3253481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001977982, Final residual = 1.2479755e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511288e-07, Final residual = 3.7056072e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 1.3376017e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 2.0600799e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.2719758e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -1.2412401e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017913898, Final residual = 5.471835e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780837e-08, Final residual = 5.2674559e-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 = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 -1.1942713e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 -8.3507992e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775993 0 0.46640667 water fraction, min, max = 0.021050003 1.3700015e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747543 0 0.46640667 water fraction, min, max = 0.0213345 2.1126576e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016086916, Final residual = 4.1189935e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1273633e-08, Final residual = 3.030461e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 306.35 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.020688271 max: 0.51251388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1707, dtInletScale=2.7021598e+15 -> dtScale=1.1707 deltaT = 28.447707 Time = 317.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 3.3725684e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 5.3584655e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 5.2412409e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 8.2987817e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097955233, Final residual = 7.8885739e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045472e-07, Final residual = 5.0295777e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -1.6100148e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -1.0205848e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -1.6537445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -1.6445013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064379706, Final residual = 4.1890385e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105051e-07, Final residual = 3.9196033e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 7.4340394e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 1.2742799e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -3.1105775e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -2.71655e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066920983, Final residual = 2.3441963e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626985e-07, Final residual = 6.7342718e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -3.0311855e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -2.2800602e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -4.1672244e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -3.0701939e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046004037, Final residual = 4.164846e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768203e-07, Final residual = 7.7499406e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647447 -8.6521281e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -6.7899328e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647447 -1.0409718e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -9.492448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004339316, Final residual = 2.4805777e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944694e-07, Final residual = 2.2885074e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647447 -6.8041274e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -5.6743644e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647447 -7.4689112e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -1.047568e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003493196, Final residual = 1.5556621e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599156e-07, Final residual = 2.9852714e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -6.0304871e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -5.0125535e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -4.3079517e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -1.7915815e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035913752, Final residual = 3.5388596e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541307e-07, Final residual = 9.7455823e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647447 -4.1604998e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -3.4239272e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647447 -4.1767923e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -7.1955125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031773566, Final residual = 2.5573722e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644589e-07, Final residual = 8.2107052e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -7.2030007e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -6.039704e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -1.772756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -1.7414692e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032907795, Final residual = 2.2437194e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521133e-07, Final residual = 5.9900319e-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 = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 -1.444255e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 -1.1696336e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716248 0 0.46640667 water fraction, min, max = 0.021647446 1.6930753e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684954 0 0.46640667 water fraction, min, max = 0.021960393 2.6472214e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030429037, Final residual = 1.4244863e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285715e-07, Final residual = 8.8626202e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 312.91 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.024376302 max: 0.62444598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96085173, dtInletScale=2.7021598e+15 -> dtScale=0.96085173 deltaT = 27.025321 Time = 344.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 5.1897796e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 9.0817589e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 8.602201e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 1.4297285e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073685687, Final residual = 4.7762696e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642317e-07, Final residual = 4.6411136e-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 = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -2.1391678e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -1.8043421e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -2.029257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -1.3425811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090247127, Final residual = 5.7305324e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8147578e-07, Final residual = 6.3743862e-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 = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 9.6887377e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 1.4807647e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -5.0675667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -4.7946735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070895856, Final residual = 6.0834265e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902247e-07, Final residual = 7.2983549e-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 = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 2.6472214e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 2.6472214e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -5.9481648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -5.600294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064118729, Final residual = 4.6156923e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652999e-07, Final residual = 6.0055494e-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 = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -6.8771422e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -5.5027071e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -9.363036e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -7.9424375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005418356, Final residual = 2.3492989e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538887e-07, Final residual = 5.7727365e-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 = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -6.0996069e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -5.3577788e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -4.4156597e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -3.9346613e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005639997, Final residual = 2.4306368e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.452139e-07, Final residual = 6.5402137e-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 = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 -4.9531989e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -3.8956093e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 -1.2237872e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -8.0528099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051235692, Final residual = 2.4706519e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.475446e-07, Final residual = 3.9364905e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 -7.7020817e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -6.7637922e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 -1.0526709e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -8.9576382e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053818268, Final residual = 4.1779687e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128029e-07, Final residual = 7.8808588e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -4.9866601e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -3.95646e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257693 -8.7186289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -8.0823612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050225973, Final residual = 3.7448795e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.754209e-07, Final residual = 3.1203067e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 -5.7905314e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -5.0805925e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655224 0 0.46640667 water fraction, min, max = 0.022257692 -1.6562547e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625494 0 0.46640667 water fraction, min, max = 0.022554992 -1.2654805e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052764827, Final residual = 5.1874063e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2276899e-07, Final residual = 7.4787709e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 317.26 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.026495438 max: 0.60851888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98600063, dtInletScale=2.7021598e+15 -> dtScale=0.98600063 deltaT = 25.674055 Time = 370.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 1.2328421e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 2.6797867e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 2.4264548e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 4.4611775e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056307369, Final residual = 2.2793034e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769258e-07, Final residual = 6.6654572e-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 = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -5.9618821e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -4.179659e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -6.3011373e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -5.7966609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073231418, Final residual = 1.6722342e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852773e-06, Final residual = 3.7034385e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 7.849545e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 1.334625e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -4.119288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -3.7902979e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068085101, Final residual = 2.7012496e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.713894e-07, Final residual = 6.4212502e-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 = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -1.8491627e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -1.5482623e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -7.2522529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -6.8369319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050593484, Final residual = 1.8175814e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293132e-07, Final residual = 4.8618238e-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 = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -2.3989449e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.02311986 -1.9499984e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -7.7577322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.02311986 -7.5743773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004931624, Final residual = 1.9134892e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200386e-07, Final residual = 2.682698e-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 = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -8.1555183e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -6.5671435e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -7.2207632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -6.7191377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040971694, Final residual = 3.1319576e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488203e-07, Final residual = 5.9237465e-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 = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -2.0881768e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.02311986 -1.6841677e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -7.7284763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.02311986 -7.5749299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041100059, Final residual = 1.3668378e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706699e-07, Final residual = 2.1824595e-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 = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -2.64978e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -2.023919e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -1.9213531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -6.7742618e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035621129, Final residual = 2.7407769e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536192e-07, Final residual = 4.5273727e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -1.4464272e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -1.1362355e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -8.6294034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.023119861 -8.5774325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036054708, Final residual = 9.9373064e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9604186e-08, Final residual = 9.9939616e-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 = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 -2.2000832e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.02311986 -1.6090835e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659725 0 0.46640667 water fraction, min, max = 0.022837426 9.858579e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569007 0 0.46640667 water fraction, min, max = 0.02311986 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032018441, Final residual = 2.4733552e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837862e-07, Final residual = 5.8982047e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 321.56 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.026325618 max: 0.48368565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2404751, dtInletScale=2.7021598e+15 -> dtScale=1.2404751 deltaT = 28.694532 Time = 398.887 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 = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089847227, Final residual = 6.0552414e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0432705e-07, Final residual = 6.130093e-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 = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -2.5720434e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.2138403e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -3.2310029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -3.0481481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063974314, Final residual = 1.6452658e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556932e-07, Final residual = 8.4605893e-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 = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 4.8164824e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 7.1386951e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -5.1361493e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -4.2563425e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073594803, Final residual = 3.8069576e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392239e-07, Final residual = 2.5721835e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.837476e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.5286455e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.961291e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.7399724e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054223466, Final residual = 3.603105e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130923e-07, Final residual = 8.3584796e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.8564039e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.5162871e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -9.3487152e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -5.3488302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062087837, Final residual = 5.919428e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709204e-07, Final residual = 5.9159172e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.8087007e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.4613659e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.8606366e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -2.4182466e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048094974, Final residual = 2.1363893e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420897e-07, Final residual = 4.5993965e-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 = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.8212642e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.4922031e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.571067e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 9.7210983e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055626981, Final residual = 5.3749835e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4164479e-07, Final residual = 9.6770458e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.9334777e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.4864801e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -3.4560466e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.3020993e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045332515, Final residual = 2.9151944e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232013e-07, Final residual = 6.3049912e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.7935149e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.4701871e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -3.5640648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 1.6532325e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050981145, Final residual = 4.4369963e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672786e-07, Final residual = 6.32749e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -1.7755979e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -1.3627521e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537441 0 0.46640667 water fraction, min, max = 0.023435522 -3.1128572e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505874 0 0.46640667 water fraction, min, max = 0.023751184 -8.5663995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043610432, Final residual = 2.7171321e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251052e-07, Final residual = 8.233664e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 325.79 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.030630697 max: 0.61382027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97748482, dtInletScale=2.7021598e+15 -> dtScale=0.97748482 deltaT = 27.006619 Time = 425.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 6.3152682e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 1.3350998e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 1.2192968e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 2.2165638e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061398653, Final residual = 2.16171e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529288e-07, Final residual = 6.9312674e-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 = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -5.9874817e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -4.7806015e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -3.7741379e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -1.6068227e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075650591, Final residual = 5.5539429e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253185e-07, Final residual = 2.63293e-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 = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -1.2583614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 1.6305774e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062380285, Final residual = 3.5182969e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5195069e-07, Final residual = 7.6773394e-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 = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -4.0360024e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -3.2525719e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -7.2757751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -4.8711106e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051766372, Final residual = 3.4898635e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5216113e-07, Final residual = 7.4477908e-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 = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -1.0054172e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -8.6617865e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -3.0193253e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -1.0885299e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045611037, Final residual = 2.5331522e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371748e-07, Final residual = 2.5933084e-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 = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -4.7699215e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -3.941241e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -2.8993053e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345372 -1.2051728e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045255801, Final residual = 1.675836e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879811e-07, Final residual = 6.3665577e-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 = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -6.4054401e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -4.8469351e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -1.1058988e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -1.0898009e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043370223, Final residual = 1.392402e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947807e-07, Final residual = 9.3581604e-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 = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -3.6504816e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -3.6027396e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -7.9521955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -5.507129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043928661, Final residual = 2.8427406e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622231e-07, Final residual = 5.8284892e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -6.8670818e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -5.308502e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -1.1064376e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -1.0902779e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042786846, Final residual = 3.491198e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985564e-07, Final residual = 7.0207859e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -3.9354e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -2.9356618e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476165 0 0.46640667 water fraction, min, max = 0.024048278 -7.9477414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446456 0 0.46640667 water fraction, min, max = 0.024345371 -5.5025282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004362002, Final residual = 1.3416626e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504694e-07, Final residual = 6.5819095e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 330.13 s ClockTime = 635 s End Finalising parallel run