/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 15:37:03 Host : "openfoam01" PID : 920236 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJYCV1AJSZP6NTSHR19P0E nProcs : 2 Slaves : 1("openfoam01.920237") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.6860016e-10 max: 1.0683782e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 468 total area = 0.000468 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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.5492402e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797448e-07, Final residual = 2.0053818e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016000431, Final residual = 1.5409267e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434416e-07, Final residual = 4.7340086e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7730577e-09, Final residual = 2.2528971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529158e-09, Final residual = 3.8108659e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8108358e-10, Final residual = 2.4938436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938055e-10, Final residual = 6.9146893e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.32 s ClockTime = 6 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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097163753, Final residual = 6.0859217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1100981e-08, Final residual = 1.5789719e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823601e-09, Final residual = 1.555394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555402e-10, Final residual = 8.0186494e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206359e-11, Final residual = 1.9453607e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453749e-11, Final residual = 1.3756544e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.67 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 = 1.7279999e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906713e-06, Final residual = 3.0788209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792965e-09, Final residual = 7.7275436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7314822e-10, Final residual = 3.4414739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416224e-10, Final residual = 1.5942323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.49 s ClockTime = 10 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 = 2.0735998e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0263954e-08, Final residual = 1.5352509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280055e-09, Final residual = 5.3033988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3414588e-10, Final residual = 2.7250507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252644e-10, Final residual = 5.6653186e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.34 s ClockTime = 12 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 = 2.4883197e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045465e-08, Final residual = 1.3255418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214591e-09, Final residual = 3.1470005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725334e-10, Final residual = 1.3558565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355611e-10, Final residual = 3.3809051e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.08 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 = 2.9859836e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826911e-08, Final residual = 1.5931542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910967e-09, Final residual = 3.6594285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6757656e-10, Final residual = 1.5695769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700349e-10, Final residual = 4.1856307e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.88 s ClockTime = 16 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 = 3.5831802e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531926e-08, Final residual = 1.9172179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160754e-09, Final residual = 4.5371494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482146e-10, Final residual = 1.8691397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687777e-10, Final residual = 5.3874051e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.61 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 = 4.2998159e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182148e-08, Final residual = 2.3063134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056849e-09, Final residual = 5.5468995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5560484e-10, Final residual = 2.2072981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076328e-10, Final residual = 7.0072042e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.43 s ClockTime = 19 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 = 5.1597785e-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 = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0967965e-08, Final residual = 2.772826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7724341e-09, Final residual = 6.7241873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318029e-10, Final residual = 2.5864842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862426e-10, Final residual = 8.8945031e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.27 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917338e-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 = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9110755e-08, Final residual = 3.3324238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321965e-09, Final residual = 8.1182113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248405e-10, Final residual = 3.0267485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268874e-10, Final residual = 1.127449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.05 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.5695279e-10 max: 2.6860065e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=223379.95, dtInletScale=2.7021598e+15 -> dtScale=223379.95 deltaT = 7.43008e-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 = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8880577e-08, Final residual = 4.0038886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036919e-09, Final residual = 9.7793381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7863881e-10, Final residual = 3.5432532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432417e-10, Final residual = 1.3944531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.1 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.4032207e-09 max: 3.4982034e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=171516.61, dtInletScale=2.7021598e+15 -> dtScale=171516.61 deltaT = 8.9160948e-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 = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0598475e-08, Final residual = 4.809639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.809491e-09, Final residual = 1.1762964e-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 = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769204e-09, Final residual = 4.1806562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808556e-10, Final residual = 1.695105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.85 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.5201301e-08 max: 4.4484794e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=134877.55, dtInletScale=2.7021598e+15 -> dtScale=134877.55 deltaT = 0.00010699313 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 = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4649355e-08, Final residual = 5.776764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.776659e-09, Final residual = 1.4148335e-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 = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158309e-09, Final residual = 4.9666637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9658349e-10, Final residual = 2.0443633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.76 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 2.7642575e-08 max: 5.5818444e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=107491.35, dtInletScale=2.7021598e+15 -> dtScale=107491.35 deltaT = 0.00012839172 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 = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149738e-07, Final residual = 6.9375095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9374598e-09, Final residual = 1.7008721e-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 = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702036e-09, Final residual = 5.9297996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9308002e-10, Final residual = 2.4811172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.46 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.8117236e-08 max: 6.6982718e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=89575.343, dtInletScale=2.7021598e+15 -> dtScale=89575.343 deltaT = 0.00015407003 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 = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169764e-07, Final residual = 8.3302628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3301476e-09, Final residual = 2.0431072e-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 = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.044654e-09, Final residual = 7.0888196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0871484e-10, Final residual = 2.9517653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.65 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 4.778814e-08 max: 8.0380112e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=74645.33, dtInletScale=2.7021598e+15 -> dtScale=74645.33 deltaT = 0.00018488397 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591096e-07, Final residual = 4.1401412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1400248e-09, Final residual = 9.7095782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7146006e-10, Final residual = 3.0072847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0090359e-10, Final residual = 6.1596875e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.3 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 5.8109553e-08 max: 9.6457351e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=62203.657, dtInletScale=2.7021598e+15 -> dtScale=62203.657 deltaT = 0.00022186066 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 = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468416e-07, Final residual = 4.9744913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9745613e-09, Final residual = 1.1873194e-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 = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882687e-09, Final residual = 4.0580277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0582858e-10, Final residual = 7.6356848e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.44 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 6.9900636e-08 max: 1.1575057e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51835.597, dtInletScale=2.7021598e+15 -> dtScale=51835.597 deltaT = 0.00026623276 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 = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943085e-07, Final residual = 5.9827657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.982842e-09, Final residual = 1.4265425e-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 = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274506e-09, Final residual = 4.886002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8882142e-10, Final residual = 9.2443417e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.25 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 8.4085437e-08 max: 1.3890326e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43195.53, dtInletScale=2.7021598e+15 -> dtScale=43195.53 deltaT = 0.00031947921 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 = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109553e-07, Final residual = 7.179529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1794516e-09, Final residual = 1.7121588e-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 = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139565e-09, Final residual = 5.8654688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8687951e-10, Final residual = 1.0969941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.28 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 1.0118148e-07 max: 1.666876e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35995.479, dtInletScale=2.7021598e+15 -> dtScale=35995.479 deltaT = 0.00038337476 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 = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105195e-07, Final residual = 8.6172194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6171249e-09, Final residual = 2.053855e-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 = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560542e-09, Final residual = 7.0075183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103142e-10, Final residual = 1.3303443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.06 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.214209e-07 max: 2.0003035e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29995.449, dtInletScale=2.7021598e+15 -> dtScale=29995.449 deltaT = 0.0004600493 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 = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096131e-07, Final residual = 3.0179021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180257e-09, Final residual = 6.0658567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0384149e-10, Final residual = 1.6494825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486771e-10, Final residual = 4.7210205e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.69 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 1.4570957e-07 max: 2.4004395e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24995.423, dtInletScale=2.7021598e+15 -> dtScale=24995.423 deltaT = 0.00055205856 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3265311e-07, Final residual = 3.6099413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.610135e-09, Final residual = 7.2167318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1725175e-10, Final residual = 1.9441072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463979e-10, Final residual = 5.8358117e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.34 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 1.7485796e-07 max: 2.8806358e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20828.735, dtInletScale=2.7021598e+15 -> dtScale=20828.735 deltaT = 0.00066246984 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879648e-07, Final residual = 4.3320894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323659e-09, Final residual = 8.6658021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6024378e-10, Final residual = 2.3353475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367015e-10, Final residual = 6.8116772e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.22 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 2.0983901e-07 max: 3.4569214e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17356.484, dtInletScale=2.7021598e+15 -> dtScale=17356.484 deltaT = 0.00079496318 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212626e-07, Final residual = 5.1985249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1986359e-09, Final residual = 1.0411304e-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 = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320687e-09, Final residual = 2.7988481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009471e-10, Final residual = 8.3795229e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.03 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 2.5182044e-07 max: 4.1485338e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14462.941, dtInletScale=2.7021598e+15 -> dtScale=14462.941 deltaT = 0.00095395357 Time = 0.00566375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4608625e-07, Final residual = 6.238708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2388869e-09, Final residual = 1.249777e-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 = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362216e-09, Final residual = 3.3535463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537057e-10, Final residual = 9.9815607e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.99 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 3.0220372e-07 max: 4.9785621e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12051.672, dtInletScale=2.7021598e+15 -> dtScale=12051.672 deltaT = 0.0011447423 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9480696e-07, Final residual = 7.4874955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872741e-09, Final residual = 1.5018017e-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 = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818226e-09, Final residual = 4.027426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0273749e-10, Final residual = 1.1691781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.89 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 3.6267251e-07 max: 5.9747444e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10042.271, dtInletScale=2.7021598e+15 -> dtScale=10042.271 deltaT = 0.001373688 Time = 0.00818218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073247e-06, Final residual = 8.9856917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9856672e-09, Final residual = 1.8031141e-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 = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743652e-09, Final residual = 4.8199537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205264e-10, Final residual = 1.4229509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.96 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 4.3524742e-07 max: 7.17037e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8367.7691, dtInletScale=2.7021598e+15 -> dtScale=8367.7691 deltaT = 0.0016484189 Time = 0.0098306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873581e-06, Final residual = 8.2236015e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2247848e-10, Final residual = 1.9346378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4376725e-10, Final residual = 8.0768949e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1806053e-11, Final residual = 2.4178016e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.93 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 5.2235424e-07 max: 8.6054045e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6972.3625, dtInletScale=2.7021598e+15 -> dtScale=6972.3625 deltaT = 0.0019781008 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443817e-06, Final residual = 9.8726029e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.872626e-10, Final residual = 2.3244893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093235e-10, Final residual = 9.963025e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064596e-10, Final residual = 2.9233439e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.7 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 6.2691013e-07 max: 0.00010327909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5809.501, dtInletScale=2.7021598e+15 -> dtScale=5809.501 deltaT = 0.0023737126 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527323e-06, Final residual = 1.1834196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835883e-09, Final residual = 2.7867805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9584147e-10, Final residual = 1.1846013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923449e-10, Final residual = 3.5797165e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.71 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 7.5241289e-07 max: 0.00012395513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4840.461, dtInletScale=2.7021598e+15 -> dtScale=4840.461 deltaT = 0.0028484511 Time = 0.0170309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227986e-06, Final residual = 1.4188448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.418728e-09, Final residual = 3.3372423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9301995e-10, Final residual = 1.5192665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266879e-10, Final residual = 4.229097e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.39 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 9.0307194e-07 max: 0.00014877571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4032.9164, dtInletScale=2.7021598e+15 -> dtScale=4032.9164 deltaT = 0.0034181126 Time = 0.020449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669243e-06, Final residual = 1.7014109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013479e-09, Final residual = 4.0006467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063556e-09, Final residual = 1.8569032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593542e-10, Final residual = 5.2074285e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.16 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 1.0839333e-06 max: 0.00017857222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3359.9852, dtInletScale=2.7021598e+15 -> dtScale=3359.9852 deltaT = 0.0041016936 Time = 0.0245507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.199986e-06, Final residual = 2.0399884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.040365e-09, Final residual = 4.7915839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397566e-09, Final residual = 2.2923738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292775e-10, Final residual = 6.3235239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.05 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 1.3010757e-06 max: 0.00021434626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2799.2091, dtInletScale=2.7021598e+15 -> dtScale=2799.2091 deltaT = 0.0049220203 Time = 0.0294727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8398593e-06, Final residual = 2.4468666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464979e-09, Final residual = 5.7454294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616929e-09, Final residual = 2.865863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8630332e-10, Final residual = 7.7407542e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.94 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 1.5618187e-06 max: 0.00025730388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2331.8731, dtInletScale=2.7021598e+15 -> dtScale=2331.8731 deltaT = 0.0059064072 Time = 0.0353791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079689e-06, Final residual = 2.9344821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9346563e-09, Final residual = 6.8809932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927364e-09, Final residual = 3.6240456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6314113e-10, Final residual = 9.106305e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.73 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 1.8749432e-06 max: 0.00030889202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1942.4264, dtInletScale=2.7021598e+15 -> dtScale=1942.4264 deltaT = 0.0070875896 Time = 0.0424667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300289e-06, Final residual = 3.5189855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187612e-09, Final residual = 8.2426963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7188383e-09, Final residual = 4.6895524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900532e-10, Final residual = 1.1340594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.61 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 2.2510049e-06 max: 0.0003708501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1617.9044, dtInletScale=2.7021598e+15 -> dtScale=1617.9044 deltaT = 0.0085050718 Time = 0.0509718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.637123e-06, Final residual = 4.2207729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2209729e-09, Final residual = 9.8727534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1660479e-09, Final residual = 6.1360004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1326186e-10, Final residual = 1.394132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.63 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 2.7027869e-06 max: 0.00044528476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1347.4524, dtInletScale=2.7021598e+15 -> dtScale=1347.4524 deltaT = 0.010205932 Time = 0.0611777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564881 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564881 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9663768e-06, Final residual = 5.0626867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.062849e-09, Final residual = 1.1828162e-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 = 0.28564881 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564881 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2134948e-09, Final residual = 8.160111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621711e-10, Final residual = 1.765211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.48 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 3.2455917e-06 max: 0.00053471791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1122.087, dtInletScale=2.7021598e+15 -> dtScale=1122.087 deltaT = 0.012246823 Time = 0.0734245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5625771e-06, Final residual = 6.0715205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0721437e-09, Final residual = 1.4156723e-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 = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117728e-08, Final residual = 1.0980429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980546e-09, Final residual = 2.278905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.28 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 3.8979286e-06 max: 0.00064220022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=934.28806, dtInletScale=2.7021598e+15 -> dtScale=934.28806 deltaT = 0.014695655 Time = 0.0881202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479575e-05, Final residual = 7.2811579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2809664e-09, Final residual = 1.6931096e-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 = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117269e-08, Final residual = 1.5110028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113082e-09, Final residual = 3.0382816e-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 = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208429e-10, Final residual = 8.2853957e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2620509e-11, Final residual = 1.8514865e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.69 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 4.6821247e-06 max: 0.00077141196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=777.79453, dtInletScale=2.7021598e+15 -> dtScale=777.79453 deltaT = 0.017634479 Time = 0.105755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782627e-05, Final residual = 8.7309446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7315604e-09, Final residual = 2.0252101e-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 = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683255e-08, Final residual = 2.2623191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626235e-09, Final residual = 4.4627316e-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 = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2276721e-10, Final residual = 1.3771885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796315e-10, Final residual = 4.1186832e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.91 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 5.625351e-06 max: 0.00092683234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=647.36627, dtInletScale=2.7021598e+15 -> dtScale=647.36627 deltaT = 0.021160712 Time = 0.126915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550892e-05, Final residual = 2.8435571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435558e-09, Final residual = 5.88227e-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 = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3567589e-08, Final residual = 2.7574564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576071e-09, Final residual = 4.967586e-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 = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9564498e-10, Final residual = 1.898549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.897966e-10, Final residual = 4.4801337e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.95 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 6.7601733e-06 max: 0.0011138304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=538.68166, dtInletScale=2.7021598e+15 -> dtScale=538.68166 deltaT = 0.025392536 Time = 0.152308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877425e-05, Final residual = 3.4484989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4484974e-09, Final residual = 7.1170462e-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 = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709038e-08, Final residual = 3.8600067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.86024e-09, Final residual = 6.8792019e-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 = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9197593e-10, Final residual = 2.6602097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611781e-10, Final residual = 6.3620506e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.37 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 8.1265055e-06 max: 0.0013389873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=448.09983, dtInletScale=2.7021598e+15 -> dtScale=448.09983 deltaT = 0.030469669 Time = 0.182778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875222e-05, Final residual = 4.1907913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1907512e-09, Final residual = 8.6270339e-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 = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553164e-08, Final residual = 5.3032012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030765e-09, Final residual = 9.3101587e-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 = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3833996e-10, Final residual = 3.6596604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6630542e-10, Final residual = 7.8822459e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.47 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 9.7721913e-06 max: 0.0016101933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=372.62606, dtInletScale=2.7021598e+15 -> dtScale=372.62606 deltaT = 0.036560305 Time = 0.219338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681555e-05, Final residual = 5.1049504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1051357e-09, Final residual = 1.046564e-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 = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740052e-08, Final residual = 7.3845552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.384612e-09, Final residual = 1.2816525e-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 = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756668e-09, Final residual = 5.7903462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7893574e-10, Final residual = 1.0764023e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.78 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 1.1755712e-05 max: 0.0019370918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=309.74268, dtInletScale=2.7021598e+15 -> dtScale=309.74268 deltaT = 0.043867618 Time = 0.263205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451817e-05, Final residual = 6.2339623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2341874e-09, Final residual = 1.2731861e-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 = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980221e-07, Final residual = 4.9003931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005206e-09, Final residual = 1.1913951e-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 = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916712e-09, Final residual = 2.6760073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746485e-10, Final residual = 7.2226715e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.94 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 1.414897e-05 max: 0.0023315414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=257.34049, dtInletScale=2.7021598e+15 -> dtScale=257.34049 deltaT = 0.052639775 Time = 0.315845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379402e-05, Final residual = 7.6414693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6411216e-09, Final residual = 1.5543766e-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 = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645278e-07, Final residual = 7.1284082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287492e-09, Final residual = 1.7400985e-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 = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834759e-09, Final residual = 2.9242437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295441e-10, Final residual = 8.4790337e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.29 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 1.7041566e-05 max: 0.002808329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=213.65018, dtInletScale=2.7021598e+15 -> dtScale=213.65018 deltaT = 0.06316576 Time = 0.379011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727369e-05, Final residual = 9.4053945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4051165e-09, Final residual = 1.9024054e-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 = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.200853e-07, Final residual = 3.2096627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094999e-09, Final residual = 7.1298324e-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 = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646285e-08, Final residual = 9.6430105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6423024e-10, Final residual = 1.7705634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.57 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 2.0541057e-05 max: 0.0033852011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=177.24205, dtInletScale=2.7021598e+15 -> dtScale=177.24205 deltaT = 0.075784734 Time = 0.454796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9767069e-05, Final residual = 2.6309198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6317825e-09, Final residual = 6.248209e-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 = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369272e-07, Final residual = 5.1180958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181458e-09, Final residual = 1.1158386e-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 = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375756e-08, Final residual = 3.2592939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.258969e-09, Final residual = 6.3768632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.96 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 2.4778159e-05 max: 0.004083728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=146.92458, dtInletScale=2.7021598e+15 -> dtScale=146.92458 deltaT = 0.090933514 Time = 0.545729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1857912e-05, Final residual = 3.2481015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487646e-09, Final residual = 7.2609931e-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 = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 2.2463563e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.102162e-07, Final residual = 8.5576433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5572833e-09, Final residual = 1.8449728e-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 = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 2.0217206e-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 = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 1.4601316e-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 = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 8.6933988e-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 = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 5.9236415e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589972e-07, Final residual = 9.6362936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.636671e-09, Final residual = 2.1281187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.4 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 2.9925689e-05 max: 0.0049323936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=121.64479, dtInletScale=2.7021598e+15 -> dtScale=121.64479 deltaT = 0.10910258 Time = 0.654832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 4.6510534e-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 = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 3.5931179e-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 = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 2.3784902e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 1.7760373e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6411681e-05, Final residual = 4.0374045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0387079e-09, Final residual = 8.5205647e-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 = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 1.1281223e-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 = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 8.1468419e-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 = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 4.9798039e-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 = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 3.4804817e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4362051e-07, Final residual = 2.4959322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958825e-09, Final residual = 7.5010309e-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 = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 2.0487228e-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 = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 1.386848e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 7.8666273e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 5.1615769e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646336e-07, Final residual = 9.0372321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0373815e-09, Final residual = 2.0665553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.84 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 3.6189012e-05 max: 0.0059650538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=100.58585, dtInletScale=2.7021598e+15 -> dtScale=100.58585 deltaT = 0.13090616 Time = 0.785738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 3.9036809e-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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 2.9095537e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 1.8517815e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 1.3383935e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010393589, Final residual = 5.0649733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668342e-09, Final residual = 1.0063643e-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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 8.2005927e-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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 5.7507976e-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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 3.4028567e-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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 2.3167928e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5411003e-07, Final residual = 3.4112081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118409e-09, Final residual = 1.1352434e-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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 1.3246813e-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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 8.7612005e-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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 4.842836e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 3.1130438e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428126e-07, Final residual = 4.6838602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6839412e-09, Final residual = 9.5367335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.02 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 4.3836548e-05 max: 0.0072259272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=83.034327, dtInletScale=2.7021598e+15 -> dtScale=83.034327 deltaT = 0.157063 Time = 0.942801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 2.3080652e-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 = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 1.688401e-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 = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 1.0530395e-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 = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 7.4866022e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012497784, Final residual = 6.4100028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125162e-09, Final residual = 1.2302628e-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 = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 4.5050351e-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 = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 3.1136743e-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 = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 1.8131074e-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 = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 1.2186763e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831639e-06, Final residual = 4.1901325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.190338e-09, Final residual = 1.6477376e-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 = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 6.8692548e-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 = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 4.4916567e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 2.4512719e-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 = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 1.5597388e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0699882e-07, Final residual = 8.4185975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4185367e-09, Final residual = 1.7140634e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.31 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 5.3204814e-05 max: 0.008770306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=68.412665, dtInletScale=2.7021598e+15 -> dtScale=68.412665 deltaT = 0.18840537 Time = 1.13121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 1.1447586e-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 = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 8.2937802e-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 = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 5.1182675e-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 = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 3.6072117e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015017394, Final residual = 8.1792413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1819244e-09, Final residual = 1.5869625e-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 = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 2.1495962e-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 = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 1.4739405e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 8.5065008e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 5.6761731e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.234746e-06, Final residual = 6.5555417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552306e-09, Final residual = 1.9267449e-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 = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 3.1732177e-276 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 = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 2.0610562e-275 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 = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 1.1162502e-274 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 = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 7.0589044e-274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804094e-06, Final residual = 1.3122727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123353e-09, Final residual = 2.8993465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.44 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 7.7918999e-05 max: 0.019755856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.370741, dtInletScale=2.7021598e+15 -> dtScale=30.370741 deltaT = 0.22608644 Time = 1.35729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 5.1508626e-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 = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 3.7110202e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 2.2759924e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 1.5957981e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018038592, Final residual = 1.0523102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526082e-08, Final residual = 2.1396018e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 9.4545526e-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 = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 6.4519538e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 3.7035515e-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 = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 2.4604089e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980323e-05, Final residual = 4.8631269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605403e-09, Final residual = 1.4683656e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 1.3685979e-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 = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 8.8531445e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 4.7725757e-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 = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 3.0067657e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7285852e-06, Final residual = 2.5974265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980153e-09, Final residual = 7.9096157e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 1.5710327e-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 = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 9.6416553e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378861 4.8833172e-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 = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 2.920117e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793916e-06, Final residual = 4.988546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885724e-09, Final residual = 1.0019899e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 56.21 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.00018568588 max: 0.023915119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.088731, dtInletScale=2.7021598e+15 -> dtScale=25.088731 deltaT = 0.27126729 Time = 1.62856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.0123596e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.3698024e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 7.8700172e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 5.2173432e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000216517, Final residual = 1.3658851e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661251e-08, Final residual = 2.9907826e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.8956605e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.8697117e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.0058921e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 6.3272486e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026363632, Final residual = 1.5583724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587426e-08, Final residual = 5.567027e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 3.3002363e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 2.0227037e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.0229552e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 6.1102565e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826246e-05, Final residual = 4.3304085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3307808e-09, Final residual = 1.1329251e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.9965548e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.7447599e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 8.2981647e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 4.7108591e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856581e-06, Final residual = 1.4778584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779258e-09, Final residual = 5.4227783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.1730573e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.2030509e-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 = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 5.3828924e-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 = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 2.9067739e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420482e-06, Final residual = 5.9680444e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9696876e-10, Final residual = 1.2403435e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.46 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.00028025803 max: 0.029024924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.671889, dtInletScale=2.7021598e+15 -> dtScale=20.671889 deltaT = 0.32531087 Time = 1.95387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.8036798e-245 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.106118e-244 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 5.6274683e-244 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 3.3644619e-243 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025824819, Final residual = 1.7715469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719315e-08, Final residual = 4.3063988e-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 = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.6522226e-242 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 9.6304329e-242 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 4.5865455e-241 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 2.6068835e-240 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045521601, Final residual = 3.1975826e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990308e-08, Final residual = 3.5858672e-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 = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.2043402e-239 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 6.676181e-239 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 2.992098e-238 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.6180079e-237 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793576e-05, Final residual = 7.7219159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.722142e-09, Final residual = 1.8063497e-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 = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 7.0352302e-237 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 3.7118889e-236 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.5659481e-235 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 8.0630199e-235 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.685711e-06, Final residual = 4.8597723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602266e-09, Final residual = 1.3087971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 3.3006976e-234 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.6589213e-233 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 6.5902522e-233 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 3.2338283e-232 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246682e-06, Final residual = 2.5640835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637756e-09, Final residual = 5.863758e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60.53 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.00034734626 max: 0.035183796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.053305, dtInletScale=2.7021598e+15 -> dtScale=17.053305 deltaT = 0.39029748 Time = 2.34417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 1.8192654e-231 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 1.012039e-230 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 4.5876646e-230 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.4903422e-229 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030641046, Final residual = 2.2732217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738184e-08, Final residual = 6.7683755e-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 = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 1.0882927e-228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 5.7645624e-228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 2.4438615e-227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 1.26338e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047314003, Final residual = 3.6252006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6268823e-08, Final residual = 2.3752071e-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 = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 5.1977703e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.6230456e-225 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 1.0473914e-224 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 5.1608806e-224 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122164e-05, Final residual = 6.2764248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777224e-09, Final residual = 1.3410502e-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 = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 2.0002594e-223 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 9.6253839e-223 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 3.6213775e-222 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 1.7022029e-221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5208327e-06, Final residual = 4.1830732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.183179e-09, Final residual = 1.0814003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 6.2171794e-221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.8551477e-220 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949056 1.012455e-219 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 4.5436721e-219 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822219e-06, Final residual = 6.3293394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288798e-09, Final residual = 1.5037477e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.6 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.00042555216 max: 0.04287917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.992808, dtInletScale=2.7021598e+15 -> dtScale=13.992808 deltaT = 0.46813924 Time = 2.81231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 2.3308513e-218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 1.182973e-217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 4.8029221e-217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 2.3810275e-216 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035837348, Final residual = 2.8024349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033463e-08, Final residual = 8.7161902e-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 = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 9.3041977e-216 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 4.505108e-215 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.7084293e-214 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 8.0810677e-214 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040817763, Final residual = 2.3841497e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850534e-08, Final residual = 1.7537095e-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 = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 2.9754118e-213 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 1.3751626e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 4.9166175e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 2.2207816e-211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087301e-05, Final residual = 1.9448373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442403e-09, Final residual = 6.3752619e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 7.7108005e-211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 3.404668e-210 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.1481568e-209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 4.956975e-209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4677996e-06, Final residual = 7.1098639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1099129e-09, Final residual = 1.87313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.6237732e-208 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 6.8561752e-208 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 2.1818078e-207 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 9.0118006e-207 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3232798e-06, Final residual = 3.7716765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721036e-09, Final residual = 9.3771024e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 64.89 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.00052302288 max: 0.052424449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.445042, dtInletScale=2.7021598e+15 -> dtScale=11.445042 deltaT = 0.56145342 Time = 3.37376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 4.2427635e-206 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.9773286e-205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 7.2357136e-205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 3.2973658e-204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040958026, Final residual = 4.0145914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162369e-08, Final residual = 3.5099063e-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 = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.1589609e-203 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 5.1637337e-203 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.7620272e-202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 7.6773107e-202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026072448, Final residual = 1.2029468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031536e-08, Final residual = 6.7331317e-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 = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 2.5452779e-201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.084767e-200 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 3.4946834e-200 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.4571844e-199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1006764e-05, Final residual = 3.6277732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280363e-09, Final residual = 1.1032376e-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 = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 4.5622533e-199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 1.8616264e-198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 5.6650199e-198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 2.2627035e-197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598254e-05, Final residual = 3.5348177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349366e-09, Final residual = 1.0021384e-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 = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 6.6932881e-197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 2.6175315e-196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 7.5278756e-196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 2.8831428e-195 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0575382e-06, Final residual = 5.4663488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665735e-09, Final residual = 1.453357e-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 = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 8.0626975e-195 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 3.0250093e-194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 8.2268312e-194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 3.024384e-193 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169402e-06, Final residual = 9.7157936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7161855e-09, Final residual = 2.2022321e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.31 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.00064465477 max: 0.064190513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.3471757, dtInletScale=2.7021598e+15 -> dtScale=9.3471757 deltaT = 0.67329223 Time = 4.04705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.2617852e-192 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 5.2157471e-192 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.6449683e-191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 6.6605836e-191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045541969, Final residual = 1.0527379e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540774e-08, Final residual = 1.9892525e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.0096491e-190 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 7.9690315e-190 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.335497e-189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 9.0714989e-189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012456016, Final residual = 6.5748745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5759413e-09, Final residual = 1.6697554e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.5857792e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 9.8403777e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.7287513e-187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 1.0176756e-186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788974e-05, Final residual = 7.4339846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.435063e-09, Final residual = 2.2109017e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.7457355e-186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 1.0037649e-185 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.6353219e-185 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 9.4458859e-185 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439949e-05, Final residual = 5.3561615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3563684e-09, Final residual = 1.498629e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.4135832e-184 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 8.4844854e-184 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 2.1103055e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 7.2776799e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6487848e-06, Final residual = 7.5335066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334726e-09, Final residual = 2.1304159e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.7624257e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 5.9645953e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.4067098e-181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 4.6734692e-181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7801236e-06, Final residual = 4.0192503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.019342e-09, Final residual = 1.1566016e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.13 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.00079643054 max: 0.078650016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.6287334, dtInletScale=2.7021598e+15 -> dtScale=7.6287334 deltaT = 0.80664963 Time = 4.8537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.7537114e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 6.5268776e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.8035168e-179 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 6.5895253e-179 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045896714, Final residual = 2.0326556e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342664e-08, Final residual = 3.5133759e-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 = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.7343342e-178 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 6.2198198e-178 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.5919503e-177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 5.6056895e-177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.527982e-05, Final residual = 5.7548131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7565056e-09, Final residual = 9.303082e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.3986533e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 4.8378473e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.1774629e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 4.0024195e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070812e-05, Final residual = 6.1524703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1520994e-09, Final residual = 1.2770574e-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 = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 9.5066634e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 3.1769875e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 7.3671798e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 2.4213876e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540046e-05, Final residual = 6.3704932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3701933e-09, Final residual = 1.7360126e-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 = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 5.4838202e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 1.7732796e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 3.9235534e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 1.2487159e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3630006e-06, Final residual = 7.6107356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6108042e-09, Final residual = 2.2370109e-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 = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 2.7003174e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 8.4617879e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.7891796e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642935 5.5227354e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0037515e-06, Final residual = 3.7839089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7842139e-09, Final residual = 1.1162996e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.75 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.00098012218 max: 0.095869227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.2585255, dtInletScale=2.7021598e+15 -> dtScale=6.2585255 deltaT = 0.96564144 Time = 5.81934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.9197952e-169 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 6.6301167e-169 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.6672993e-168 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 5.6744723e-168 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037824398, Final residual = 1.1236159e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239333e-08, Final residual = 2.1247243e-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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.3573607e-167 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 4.5518951e-167 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.0626588e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 3.5122244e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7364075e-05, Final residual = 2.8881403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907818e-09, Final residual = 5.0194129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 8.028578e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 2.6159654e-165 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 5.8587054e-165 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 1.8823138e-164 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797637e-05, Final residual = 5.3454814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.345331e-09, Final residual = 8.4968859e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 4.131068e-164 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 1.3089569e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 2.8154582e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 8.7994528e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920741e-05, Final residual = 4.0092154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.009293e-09, Final residual = 1.1040897e-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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.8551681e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 5.7201778e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.182233e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 3.5969552e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.316189e-06, Final residual = 4.8176272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173512e-09, Final residual = 1.4446684e-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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 7.2890656e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 2.1887873e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 4.349814e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.009131877 1.2894299e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414402e-06, Final residual = 7.3091273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089606e-09, Final residual = 1.5659722e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.4 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.0011882224 max: 0.11574674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.1837313, dtInletScale=2.7021598e+15 -> dtScale=5.1837313 deltaT = 1.1574239 Time = 6.97677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 4.3021401e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.4273075e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 3.4105087e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.1170392e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025367776, Final residual = 1.2822157e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837916e-08, Final residual = 2.3854305e-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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 2.5343669e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 8.1914572e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 1.8153826e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 5.790256e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012402402, Final residual = 3.7347374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361323e-09, Final residual = 1.6984376e-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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 1.2580216e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 3.9598916e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 8.4385752e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 2.6215777e-154 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1764108e-05, Final residual = 5.9117102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9109552e-09, Final residual = 1.5665786e-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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 5.4799271e-154 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.6803742e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 3.4455647e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.0429872e-152 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997652e-06, Final residual = 7.2217569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2225635e-09, Final residual = 2.236479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 2.0979966e-152 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 6.2700595e-152 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323103 1.2374065e-151 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 3.6517053e-151 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131301e-06, Final residual = 3.1956866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946999e-09, Final residual = 1.5162695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.74 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.0014480862 max: 0.13677876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.386646, dtInletScale=2.7021598e+15 -> dtScale=4.386646 deltaT = 1.3850344 Time = 8.3618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 1.2113654e-150 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 3.9962143e-150 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 9.4798997e-150 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 3.0881047e-149 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086888688, Final residual = 5.9856151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945634e-08, Final residual = 7.8006638e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 6.9536313e-149 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.2357896e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 4.9181566e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.5607706e-147 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019759563, Final residual = 1.922118e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232479e-08, Final residual = 4.2052696e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 3.3664663e-147 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.0545043e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 2.2313051e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 6.899167e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6357956e-05, Final residual = 8.093111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838508e-09, Final residual = 1.7089355e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 1.432211e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 4.3716234e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 8.9035837e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.6831614e-144 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911097e-05, Final residual = 6.2463138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2445177e-09, Final residual = 1.2011451e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 5.3617999e-144 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 1.5955199e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 3.1286608e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 9.1946384e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6323829e-06, Final residual = 8.8211197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8217631e-09, Final residual = 3.5821296e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 1.7694894e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 5.1367464e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 9.7034588e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.7829646e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102014e-06, Final residual = 7.8319708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8308306e-09, Final residual = 3.1374713e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.56 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.0023553732 max: 0.14832944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0450499, dtInletScale=2.7021598e+15 -> dtScale=4.0450499 deltaT = 1.6564734 Time = 10.0183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168487 8.9554072e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 2.8666279e-140 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168487 6.5398168e-140 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 2.0683232e-139 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021554029, Final residual = 1.8868552e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906669e-07, Final residual = 6.9105175e-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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 4.4672837e-139 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 1.3953359e-138 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 2.9436612e-138 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 9.0805311e-138 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047301922, Final residual = 2.1927253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935506e-08, Final residual = 4.8551104e-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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.8794394e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 5.7267416e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.1638294e-136 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 3.5036673e-136 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010735388, Final residual = 5.5096648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5107012e-09, Final residual = 1.0287307e-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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 6.9940261e-136 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 2.0808269e-135 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 4.081452e-135 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 1.2004183e-134 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8638395e-05, Final residual = 9.2867345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867261e-09, Final residual = 1.9726366e-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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 2.3144443e-134 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 6.7314531e-134 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.2761867e-133 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 3.6714951e-133 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6803035e-06, Final residual = 8.9972263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9973629e-09, Final residual = 2.8510598e-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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 6.8465366e-133 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.948784e-132 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 3.5752205e-132 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.0069848e-131 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464942e-06, Final residual = 3.4801032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799223e-09, Final residual = 1.1858943e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.24 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.0029711702 max: 0.17348177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.4585766, dtInletScale=2.7021598e+15 -> dtScale=3.4585766 deltaT = 1.987768 Time = 12.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 3.1881514e-131 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.0047239e-130 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 2.2477159e-130 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 7.0083861e-130 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028016092, Final residual = 2.1115943e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174994e-07, Final residual = 1.8993256e-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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.4844088e-129 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 4.5767682e-129 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 9.4797435e-129 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 2.8897602e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004150297, Final residual = 2.932105e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.932986e-08, Final residual = 7.5531368e-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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 5.8799997e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.7721526e-127 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 3.5448271e-127 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.0563748e-126 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.788063e-05, Final residual = 2.5832565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786819e-09, Final residual = 1.7282158e-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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 2.0776845e-126 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 6.1231167e-126 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.18437e-125 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 3.4525335e-125 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884188e-05, Final residual = 5.1331197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1336929e-09, Final residual = 1.7488749e-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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 6.5690503e-125 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.8945244e-124 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 3.5465448e-124 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 1.0121083e-123 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973178e-06, Final residual = 1.3000967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994323e-09, Final residual = 3.2775104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 1.8643913e-123 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 5.2654321e-123 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28374742 0 0.53564364 water fraction, min, max = 0.010033071 9.544848e-123 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.28357493 0 0.53564364 water fraction, min, max = 0.010205556 2.6678391e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158636e-07, Final residual = 3.6996041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6992144e-09, Final residual = 8.7101308e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 87.13 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0036425913 max: 0.21845163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7466035, dtInletScale=2.7021598e+15 -> dtScale=2.7466035 deltaT = 2.3795179 Time = 14.3856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 8.3643741e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 2.6104448e-121 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 5.7659753e-121 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.7804752e-120 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030298453, Final residual = 1.81757e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230852e-07, Final residual = 5.7452677e-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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 3.7188836e-120 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.1355199e-119 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 2.3184026e-119 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 6.9986496e-119 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029337281, Final residual = 8.6156658e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.617331e-09, Final residual = 1.4852906e-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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 1.4034582e-118 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 4.1886435e-118 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 8.256323e-118 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 2.4364717e-117 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012662447, Final residual = 5.3246893e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399557e-09, Final residual = 1.1318682e-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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 4.7218643e-117 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.3780643e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 2.6263858e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 7.5820568e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118962e-05, Final residual = 4.2081788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1996568e-09, Final residual = 1.719582e-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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 1.421381e-115 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 4.0597195e-115 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 7.4873905e-115 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 2.1160865e-114 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189843e-05, Final residual = 2.8679847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698417e-09, Final residual = 8.7628258e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 3.8398118e-114 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.0738733e-113 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 1.9170802e-113 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 5.3052385e-113 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467881e-06, Final residual = 4.1723827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720803e-09, Final residual = 1.2546265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 9.3156004e-113 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 2.5506353e-112 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28336845 0 0.53564364 water fraction, min, max = 0.010412034 4.4039856e-112 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.28316198 0 0.53564364 water fraction, min, max = 0.010618512 1.1928955e-111 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772522e-06, Final residual = 1.4146734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148426e-09, Final residual = 4.0919051e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 90.57 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.0047349089 max: 0.31496651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9049644, dtInletScale=2.7021598e+15 -> dtScale=1.9049644 deltaT = 2.8140386 Time = 17.1996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 3.5873816e-111 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 1.0737611e-110 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 2.2444142e-110 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 6.6453443e-110 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029888798, Final residual = 1.7862248e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918149e-07, Final residual = 4.0495917e-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 = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 1.3058698e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 3.8228007e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 7.3291875e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 2.1213264e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084024809, Final residual = 3.8859262e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889627e-08, Final residual = 7.157444e-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 = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 3.9924958e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 1.1427251e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 2.1138998e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 5.9842736e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034830185, Final residual = 3.1276653e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290367e-08, Final residual = 6.1375237e-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 = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 1.0884681e-106 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 3.0481081e-106 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 5.4516773e-106 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 1.5102251e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015855259, Final residual = 9.2938002e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2958074e-09, Final residual = 1.5754237e-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 = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 2.6556779e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 7.276735e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 1.2576339e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 3.4077917e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9946324e-05, Final residual = 4.9679745e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685625e-09, Final residual = 8.2688783e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 5.7858535e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 1.5500218e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 2.5840315e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 6.8428316e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195396e-05, Final residual = 9.1170694e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1168959e-09, Final residual = 2.0495477e-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 = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 1.1196937e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 2.9306722e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 4.7059387e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 1.2174547e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445048e-05, Final residual = 6.78963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7891611e-09, Final residual = 1.8370964e-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 = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 1.9183257e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 4.9057197e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 7.5851717e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 1.9176026e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2479057e-06, Final residual = 6.7774451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7778444e-09, Final residual = 1.6465346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 2.9094592e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 7.2718838e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28291779 0 0.53564364 water fraction, min, max = 0.010862695 1.0826022e-99 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28267361 0 0.53564364 water fraction, min, max = 0.011106878 2.675228e-99 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331382e-06, Final residual = 6.0293787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297122e-09, Final residual = 1.0162141e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 95.41 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.0073342919 max: 0.4171566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4383088, dtInletScale=2.7021598e+15 -> dtScale=1.4383088 deltaT = 3.208004 Time = 20.4076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 7.1298788e-99 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 1.8913533e-98 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 3.3700918e-98 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 8.844101e-98 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038296072, Final residual = 1.5569038e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630315e-07, Final residual = 5.7923439e-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 = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 1.452676e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 3.7688616e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 -5.9852647e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 1.5368527e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010015741, Final residual = 3.5742599e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778482e-08, Final residual = 6.9141968e-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 = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 2.3904255e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663615 6.0621155e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 9.2504091e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663615 2.3204767e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031299516, Final residual = 2.3309572e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326526e-08, Final residual = 4.2495355e-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 = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 3.4775596e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 8.6064782e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 1.2576237e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 3.07566e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012696899, Final residual = 1.0254455e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.025499e-08, Final residual = 2.8252062e-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 = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 4.4182264e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 1.0697491e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 1.5108177e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 3.6217049e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5499603e-05, Final residual = 9.2728846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2728658e-09, Final residual = 2.1215978e-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 = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 5.0282348e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 1.1933104e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 1.6281609e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 3.8248087e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869377e-05, Final residual = 6.3173512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3176942e-09, Final residual = 1.4397538e-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 = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 5.1266345e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 1.1919893e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 1.5691684e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 3.6112429e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2461364e-06, Final residual = 4.8319813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8320053e-09, Final residual = 1.0030979e-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 = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 4.6693473e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 1.0638762e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28239524 0 0.53564364 water fraction, min, max = 0.011385247 1.3515949e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28211687 0 0.53564364 water fraction, min, max = 0.011663616 3.0498022e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700427e-06, Final residual = 5.4942683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4942647e-09, Final residual = 1.5432212e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 99.52 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0088695994 max: 0.48692034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2322344, dtInletScale=2.7021598e+15 -> dtScale=1.2322344 deltaT = 3.5684539 Time = 23.9761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 7.2864264e-90 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 1.7344713e-89 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 2.6843474e-89 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 6.337144e-89 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031039118, Final residual = 1.5132566e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181419e-07, Final residual = 6.4968761e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 8.8756125e-89 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 2.0767881e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 -9.2023997e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 6.4835647e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080722851, Final residual = 6.4633945e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4685835e-08, Final residual = 8.7946507e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 8.5283149e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 1.9590775e-87 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 2.528897e-87 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 5.7545387e-87 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028192844, Final residual = 1.5606574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619182e-08, Final residual = 2.6935941e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 7.2976217e-87 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 1.6445393e-86 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 2.0486952e-86 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 4.5712073e-86 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015280013, Final residual = 5.6707575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792503e-09, Final residual = 1.1361415e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 5.5925823e-86 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 1.2354882e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 1.4844478e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 3.2475039e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8460132e-05, Final residual = 3.0088018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087869e-09, Final residual = 1.0898928e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 3.8333638e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 8.3077383e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 9.6397751e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 2.0703976e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.386821e-05, Final residual = 7.1320257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1322909e-09, Final residual = 1.6241603e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 2.3627777e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 5.0306811e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 5.648803e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 1.1925756e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047316e-05, Final residual = 4.4199644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4201503e-09, Final residual = 1.1380182e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 1.3180001e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 2.7596497e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 3.0023002e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 6.2347465e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562067e-05, Final residual = 2.9988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989078e-09, Final residual = 7.9101384e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 6.6758908e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 1.3747618e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 1.4480193e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 2.9561958e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946161e-05, Final residual = 1.8943951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946217e-09, Final residual = 5.5633578e-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 = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 3.0611137e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 6.1946825e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28180723 0 0.53564364 water fraction, min, max = 0.011973262 6.3046927e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28149758 0 0.53564364 water fraction, min, max = 0.012282908 1.2648973e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.166052e-06, Final residual = 7.1457492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1459886e-09, Final residual = 1.7570909e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.64 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.012105132 max: 0.55148051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0879804, dtInletScale=2.7021598e+15 -> dtScale=1.0879804 deltaT = 3.8768388 Time = 27.8529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 2.6401287e-81 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 5.4945416e-81 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 7.1732117e-81 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 1.4837065e-80 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035822492, Final residual = 1.2514849e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561432e-07, Final residual = 1.1012409e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 1.7035935e-80 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 3.5012307e-80 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 -3.4125107e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 7.7650017e-80 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011079089, Final residual = 6.161478e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670928e-08, Final residual = 5.9012319e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 8.1784274e-80 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 1.6590652e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 1.7116926e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 3.4507701e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047984296, Final residual = 2.7366527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380466e-08, Final residual = 5.719666e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 3.5042525e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 7.0223996e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 7.034373e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 1.4011837e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026315102, Final residual = 1.016142e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162619e-08, Final residual = 2.7472538e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 1.3852914e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 2.7420544e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 2.6750937e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 5.2603695e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013198741, Final residual = 6.5706459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5710542e-09, Final residual = 1.2051077e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 5.06191e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 9.8862543e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 9.379597e-78 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 1.8192249e-77 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5846925e-05, Final residual = 3.46778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.467524e-09, Final residual = 6.6056462e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 1.7014743e-77 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 3.2777281e-77 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 3.0234009e-77 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 5.7876273e-77 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416479e-05, Final residual = 7.899719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001008e-09, Final residual = 2.1784534e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 5.2708898e-77 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 1.0032973e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 9.0322962e-77 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 1.7103433e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.291569e-05, Final residual = 4.9274737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280782e-09, Final residual = 1.342233e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 1.523121e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 2.8697903e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 2.5292014e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 4.7436981e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212084e-05, Final residual = 2.2691995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.269573e-09, Final residual = 6.2135799e-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 = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 4.142292e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 7.7397996e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116118 0 0.53564364 water fraction, min, max = 0.012619313 6.7064958e-76 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28082477 0 0.53564364 water fraction, min, max = 0.012955719 1.2488915e-75 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1475464e-06, Final residual = 6.1536817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1545494e-09, Final residual = 1.8211868e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.12 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.014267104 max: 0.58979998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.017294, dtInletScale=2.7021598e+15 -> dtScale=1.017294 deltaT = 3.9259127 Time = 31.7788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 2.3367354e-75 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 4.3671293e-75 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 5.0339924e-75 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 9.3846371e-75 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.003150527, Final residual = 1.1030383e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066396e-07, Final residual = 8.3685374e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 9.3392274e-75 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 1.7363606e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 1.6130025e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 2.9900068e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089136432, Final residual = 5.2263307e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2302183e-08, Final residual = 5.0290472e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296382 2.6706453e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 4.9341474e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296382 -1.5329675e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 -8.799428e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031040956, Final residual = 3.0869143e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0880705e-08, Final residual = 8.0076086e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 6.7525606e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 1.238006e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 1.040975e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 1.9002655e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016715104, Final residual = 8.1103119e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.106913e-09, Final residual = 1.6931057e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 1.576023e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 2.8641544e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 -7.2074604e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 -3.5062274e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998996e-05, Final residual = 9.3683782e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691394e-09, Final residual = 2.0247616e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 3.4367927e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 6.1914335e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 4.9605728e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 8.9005345e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5483532e-05, Final residual = 4.9546165e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535992e-09, Final residual = 1.139533e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 7.0626145e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 1.2623999e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 -4.7756235e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 1.767736e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.315464e-05, Final residual = 9.0933758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0935512e-09, Final residual = 3.8663629e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 1.3778488e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 2.4447515e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 1.8898472e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 3.3423358e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768648e-05, Final residual = 9.1292014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1301215e-09, Final residual = 2.8833547e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296382 2.564596e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 4.5217755e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296382 3.4441249e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 6.0522476e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007936e-05, Final residual = 6.2761955e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2768948e-09, Final residual = 1.9868388e-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 = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 4.573169e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 8.0085151e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28048411 0 0.53564364 water fraction, min, max = 0.013296383 6.0033119e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28014344 0 0.53564364 water fraction, min, max = 0.013637046 1.0478685e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3705286e-06, Final residual = 7.374289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3744283e-09, Final residual = 1.8594562e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.36 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.016675481 max: 0.5999525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 3.9259127 Time = 35.7047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.8272308e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 3.1830169e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 3.403878e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 5.916964e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030758915, Final residual = 2.9664049e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.975978e-07, Final residual = 3.2934882e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 5.4056071e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 9.3757471e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 7.9173108e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 1.3701316e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095135235, Final residual = 3.3762225e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795225e-08, Final residual = 6.9009235e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.1034034e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 1.9051837e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.4860734e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 2.5601963e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004570106, Final residual = 1.9800295e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811971e-08, Final residual = 3.4469155e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.9513572e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 3.3545277e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 2.51213e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 4.3095165e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027069891, Final residual = 1.2679279e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685853e-08, Final residual = 2.4329638e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 3.1822445e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 5.4476835e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 3.9756512e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 6.7916642e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001503261, Final residual = 8.7298936e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7342348e-09, Final residual = 1.6778204e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 4.9069441e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 8.3663338e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 5.9937212e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 1.0200987e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4422656e-05, Final residual = 3.950026e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524471e-09, Final residual = 7.7601544e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 7.2539227e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 1.2322381e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 8.7004408e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 1.4750723e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910826e-05, Final residual = 9.896189e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8964522e-09, Final residual = 3.39856e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.0347045e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 1.7511373e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.221254e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 2.0632183e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3157514e-05, Final residual = 5.1069213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067901e-09, Final residual = 1.6355252e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.4307269e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 2.4124496e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.6633231e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 2.7994024e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724521e-05, Final residual = 8.3069089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069204e-09, Final residual = 2.3509288e-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 = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 1.9198151e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 3.2252809e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27980278 0 0.53564364 water fraction, min, max = 0.01397771 2.2004437e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27946212 0 0.53564364 water fraction, min, max = 0.014318374 3.6897686e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703338e-05, Final residual = 7.6830739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6834754e-09, Final residual = 1.8765498e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.85 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.018035515 max: 0.59140165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0145389, dtInletScale=2.7021598e+15 -> dtScale=1.0145389 deltaT = 3.9775694 Time = 39.6823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 6.2162184e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 1.0466271e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 1.0835109e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 1.8222194e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029386386, Final residual = 2.252418e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592575e-07, Final residual = 5.670736e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 1.6095238e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 2.7037291e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 2.2044514e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 3.6988004e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088050881, Final residual = 3.370164e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724802e-08, Final residual = 6.469186e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 2.8728254e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 4.814612e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 -2.7356203e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 -2.1003083e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033808901, Final residual = 1.7111502e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118155e-08, Final residual = 3.9467254e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 4.4462399e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 7.4341926e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 5.358434e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 8.949016e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019163606, Final residual = 6.8556718e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8565386e-09, Final residual = 1.4372399e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 6.3579001e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 1.06058e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 -1.8217511e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 -1.3030858e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010504617, Final residual = 2.8542339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.85449e-09, Final residual = 7.1141963e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 8.6243255e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 1.4353495e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 9.8927818e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 1.644585e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4004056e-05, Final residual = 9.4711063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4717111e-09, Final residual = 2.6997876e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 1.1249945e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 1.8680257e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 -1.513159e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 -7.2065661e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809354e-05, Final residual = 4.7598459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600611e-09, Final residual = 1.6719766e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 1.4217244e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 2.3553881e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 1.5819702e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 2.6178635e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775631e-05, Final residual = 3.4340242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338353e-09, Final residual = 1.1090835e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 1.7491797e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 2.8912407e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 -2.0090395e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 3.1743116e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472726e-05, Final residual = 4.7699659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696262e-09, Final residual = 1.2921453e-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 = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 2.1013822e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 3.4656494e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27911697 0 0.53564364 water fraction, min, max = 0.01466352 2.2844735e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27877182 0 0.53564364 water fraction, min, max = 0.015008667 3.7634099e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4603535e-06, Final residual = 9.898027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8985389e-09, Final residual = 2.8834885e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.4 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.020375734 max: 0.59880817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019903, dtInletScale=2.7021598e+15 -> dtScale=1.0019903 deltaT = 3.9775694 Time = 43.6599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 6.1972679e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.0201007e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 1.0346974e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.7018597e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028285861, Final residual = 1.9684294e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743416e-07, Final residual = 1.4595124e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 1.4725563e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 2.4201964e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 1.9322348e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 3.1732722e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087538013, Final residual = 3.0225375e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241453e-08, Final residual = 5.3019046e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 2.4124146e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 3.9588345e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 2.911512e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 4.7742092e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042567762, Final residual = 1.7831331e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.784028e-08, Final residual = 5.3803959e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 3.4277003e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 5.6163383e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 3.9589183e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 6.4817769e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026085663, Final residual = 1.3598793e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601541e-08, Final residual = 3.650917e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 4.5028664e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 7.3667138e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 5.0570582e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 8.2670652e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014853662, Final residual = 5.7489487e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7498566e-09, Final residual = 1.5627163e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 5.6188721e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 9.178522e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 6.1855241e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.0096495e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6161653e-05, Final residual = 4.1092612e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097893e-09, Final residual = 1.2410084e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 6.7540626e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.101619e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 7.3215304e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.1932859e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5187782e-05, Final residual = 5.0390361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0396447e-09, Final residual = 1.288512e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 7.8850305e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.2841784e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 8.4415822e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.3738133e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5725815e-05, Final residual = 3.4682057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682581e-09, Final residual = 9.3603016e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 8.9882606e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.4617306e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 9.5224235e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.5475092e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725328e-05, Final residual = 5.93401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9344143e-09, Final residual = 1.2909311e-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 = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 1.0041528e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.6307404e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27842668 0 0.53564364 water fraction, min, max = 0.015353813 1.0543165e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27808153 0 0.53564364 water fraction, min, max = 0.015698959 1.7110514e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417333e-05, Final residual = 8.7943587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7945281e-09, Final residual = 2.1989586e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.23 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.021919346 max: 0.59182547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0138124, dtInletScale=2.7021598e+15 -> dtScale=1.0138124 deltaT = 4.0320567 Time = 47.6919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 2.7905335e-65 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 4.5495124e-65 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 4.5762803e-65 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 7.4561682e-65 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028150599, Final residual = 2.4841342e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915937e-07, Final residual = 2.3030346e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 -3.7406221e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 -9.8026369e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 8.2519085e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 1.3428047e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008736069, Final residual = 3.9820914e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845618e-08, Final residual = 9.7284688e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 1.0126678e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 1.6468458e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 -1.9782884e-08 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 -1.592176e-08 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036418254, Final residual = 1.9140533e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148688e-08, Final residual = 6.2327166e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 1.3909667e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 2.2592167e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 1.5801019e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 2.5648058e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021635042, Final residual = 1.93107e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313846e-08, Final residual = 5.9893328e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 1.7680869e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 2.8681529e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 -1.3377867e-08 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 -9.9847e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012034141, Final residual = 1.1523587e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523755e-08, Final residual = 4.8473393e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 2.1372281e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 3.4626868e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 2.3167469e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 3.7512506e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159857e-05, Final residual = 6.8904003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899246e-09, Final residual = 3.5217031e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 2.4918616e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 4.0323639e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 -1.0032278e-08 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 -3.1663819e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3241917e-05, Final residual = 4.4135906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4129212e-09, Final residual = 2.4160991e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 2.8260823e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 4.5678191e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 2.983938e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 4.820198e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011559e-05, Final residual = 7.1345546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1350033e-09, Final residual = 2.3860895e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 3.13491e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 5.0612381e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 3.2785649e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 5.2902716e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923808e-05, Final residual = 4.483883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840843e-09, Final residual = 1.4537484e-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 = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 3.4145445e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 5.5067566e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773166 0 0.53564364 water fraction, min, max = 0.016048833 3.5425775e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27738178 0 0.53564364 water fraction, min, max = 0.016398708 5.7102946e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046214e-05, Final residual = 6.6409687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6408484e-09, Final residual = 1.6594539e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.28 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.024264494 max: 0.59835406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027508, dtInletScale=2.7021598e+15 -> dtScale=1.0027508 deltaT = 4.0320567 Time = 51.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 9.2016657e-64 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.4823233e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 1.475901e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 2.376241e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027121171, Final residual = 2.0283045e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341674e-07, Final residual = 2.5258603e-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 = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 2.0194411e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 3.2495672e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 2.5488888e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 4.0992911e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085534639, Final residual = 7.3081161e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126907e-08, Final residual = 3.5150616e-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 = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 3.062485e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 4.9226357e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 3.558628e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 5.7170852e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041040866, Final residual = 3.2059328e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076395e-08, Final residual = 7.2016036e-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 = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 4.0358884e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 6.4804081e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 4.4930212e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 7.2106762e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025690456, Final residual = 9.7768776e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7798431e-09, Final residual = 1.8777203e-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 = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 4.9289763e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 7.9062807e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 5.3429055e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 8.5659402e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014692194, Final residual = 5.0040849e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053727e-09, Final residual = 9.9396489e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 5.7341652e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 9.1887055e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 6.1023172e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 9.773959e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136705e-05, Final residual = 7.0742335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0750246e-09, Final residual = 1.1235646e-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 = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 6.4471275e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.0321412e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 6.7685602e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.083109e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993483e-05, Final residual = 5.1666676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674445e-09, Final residual = 7.8577963e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 7.0667666e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.1303319e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 7.3420752e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.1738706e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6776542e-05, Final residual = 7.1629105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632598e-09, Final residual = 1.5043683e-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 = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 7.5949813e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.213812e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 7.8261266e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.2502659e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785022e-05, Final residual = 5.3207673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.320831e-09, Final residual = 1.1365952e-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 = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 8.0362818e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.2833622e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27703191 0 0.53564364 water fraction, min, max = 0.016748582 8.2263336e-63 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27668203 0 0.53564364 water fraction, min, max = 0.017098456 1.3132487e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384082e-05, Final residual = 5.1331519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1327834e-09, Final residual = 1.6186617e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.11 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.02595109 max: 0.59299872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0118066, dtInletScale=2.7021598e+15 -> dtScale=1.0118066 deltaT = 4.0320567 Time = 55.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 2.095871e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 3.3439413e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 3.3030134e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 5.2671836e-62 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027041456, Final residual = 1.9383447e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.943888e-07, Final residual = 2.5440558e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 4.443033e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 7.0815431e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 5.5154128e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 8.7864046e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086032626, Final residual = 4.6991415e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7019401e-08, Final residual = 6.1875258e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.01744833 6.520127e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598229 0 0.53564364 water fraction, min, max = 0.017798205 1.0381939e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.01744833 -2.8029714e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598229 0 0.53564364 water fraction, min, max = 0.017798205 -2.3026162e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003698362, Final residual = 2.2084511e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097063e-08, Final residual = 4.3153595e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 8.3287725e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 1.3249394e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 9.1348847e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 1.4525202e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022506781, Final residual = 1.0100797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104519e-08, Final residual = 2.0354027e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 9.8776272e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 1.5699346e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 -1.9249822e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 -1.06259e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012656548, Final residual = 3.1360948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.136712e-09, Final residual = 1.0274515e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.1181324e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 1.7756624e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.1747131e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 1.8647826e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0500428e-05, Final residual = 5.1919149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917259e-09, Final residual = 2.4793898e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.225919e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 1.9453356e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 -1.9129736e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 2.0178004e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769061e-05, Final residual = 8.0964957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0967633e-09, Final residual = 1.7607576e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.3133879e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 2.0826732e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.3502674e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 2.1404613e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718541e-05, Final residual = 4.6341499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342152e-09, Final residual = 1.2398112e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.3829971e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 2.1916763e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.411893e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 2.2368286e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629073e-05, Final residual = 2.5181096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184031e-09, Final residual = 8.6393853e-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 = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.4372681e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 2.2764218e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633216 0 0.53564364 water fraction, min, max = 0.017448331 1.4594288e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27598228 0 0.53564364 water fraction, min, max = 0.017798205 2.310948e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263921e-05, Final residual = 7.8968517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968976e-09, Final residual = 2.32931e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.84 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.027968539 max: 0.59042631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0162149, dtInletScale=2.7021598e+15 -> dtScale=1.0162149 deltaT = 4.0904923 Time = 59.8465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 3.6778207e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 5.8515302e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 5.7667798e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 9.1704461e-61 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026615921, Final residual = 1.8221192e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274408e-07, Final residual = 9.5889736e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 -6.8447228e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 1.2269487e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 9.5374551e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 1.5151792e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086504352, Final residual = 5.1191164e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.121888e-08, Final residual = 5.9859256e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 1.1223397e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 1.7821748e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 -1.7887369e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 -1.1642939e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041033696, Final residual = 1.9474978e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486976e-08, Final residual = 3.7187294e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 1.4212575e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 2.2547738e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 -1.0276104e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 2.461777e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026338243, Final residual = 2.4400267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.440433e-08, Final residual = 4.2374184e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 1.6720177e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27527239 0 0.53564364 water fraction, min, max = 0.018508095 2.65032e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 -1.8627717e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27527239 0 0.53564364 water fraction, min, max = 0.018508095 -1.1533207e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015103337, Final residual = 1.4488943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491307e-08, Final residual = 3.139099e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 1.8787387e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 2.9756169e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 -7.1670881e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.1142807e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9712133e-05, Final residual = 6.8471098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474066e-09, Final residual = 1.4252619e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.0460748e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.2382783e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.1165121e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.3486209e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695241e-05, Final residual = 2.7563268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568051e-09, Final residual = 4.3131548e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.1789636e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.4463214e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.2340522e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.5323838e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946488e-05, Final residual = 6.5572087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573979e-09, Final residual = 1.3356798e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.2823907e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.6077932e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.3245768e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.6735082e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421695e-05, Final residual = 3.8244318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247018e-09, Final residual = 7.3137275e-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 = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.3611884e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.7304534e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27562734 0 0.53564364 water fraction, min, max = 0.01815315 2.3927788e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752724 0 0.53564364 water fraction, min, max = 0.018508095 3.7795118e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656422e-05, Final residual = 2.5212404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214031e-09, Final residual = 4.9604327e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.7 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.030148147 max: 0.59379045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0104575, dtInletScale=2.7021598e+15 -> dtScale=1.0104575 deltaT = 4.0904923 Time = 63.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 5.968288e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 9.4220249e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 9.2277548e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 1.4560434e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.002652795, Final residual = 3.5204589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.530937e-08, Final residual = 2.9420151e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 1.2187543e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 1.9221473e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 1.4864548e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 2.3432643e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087302144, Final residual = 6.0417907e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451021e-08, Final residual = 1.1264961e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 1.7275998e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 2.7221905e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -3.2998555e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 -2.6828881e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038075691, Final residual = 2.6069769e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083158e-08, Final residual = 4.4813699e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -5.2252308e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217984 3.3647122e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -1.0735261e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217984 3.6338805e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023678738, Final residual = 1.6908319e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912086e-08, Final residual = 2.1332142e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 2.4612703e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 3.8719573e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -2.2969825e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 -1.7163484e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013496493, Final residual = 1.2133259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.21353e-08, Final residual = 3.1437627e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 2.7131954e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217984 4.2652862e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -1.5359874e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217984 -6.8876866e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7444018e-05, Final residual = 9.1758127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1765963e-09, Final residual = 2.3338058e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 2.9053864e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 4.5645863e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -1.1882585e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 4.6846809e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.162971e-05, Final residual = 5.3999378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4002038e-09, Final residual = 2.2349503e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 3.0491398e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 4.7878515e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -1.566928e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 -5.5669261e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358782e-05, Final residual = 3.5975813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975877e-09, Final residual = 1.5885905e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 3.1544372e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 4.9509243e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 3.1954039e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 5.014222e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.023457e-05, Final residual = 6.6892565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6895749e-09, Final residual = 1.5488796e-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 = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 3.2298678e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 5.0673886e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27491745 0 0.53564364 water fraction, min, max = 0.01886304 -7.7060322e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27456251 0 0.53564364 water fraction, min, max = 0.019217985 -3.2256965e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189967e-05, Final residual = 4.2576535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2571911e-09, Final residual = 8.5525334e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.5 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.032181785 max: 0.59085871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0154712, dtInletScale=2.7021598e+15 -> dtScale=1.0154712 deltaT = 4.1524695 Time = 68.0895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 8.0604593e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 1.2706518e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 1.2430206e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 1.9585096e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026578417, Final residual = 2.6021314e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098441e-07, Final residual = 5.0658845e-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 = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 1.637634e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 2.5790135e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 1.9925465e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 3.1364745e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088279374, Final residual = 7.023632e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0274908e-08, Final residual = 1.4637037e-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 = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 2.3104282e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 3.6352088e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 -4.4743587e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 -3.5152016e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041914327, Final residual = 2.7345564e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7361094e-08, Final residual = 5.1329633e-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 = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 2.8456874e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 4.4735624e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 -1.6494156e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 4.8215119e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027486061, Final residual = 2.593061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934799e-08, Final residual = 3.6466736e-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 = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 3.2641047e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 5.1273367e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 -3.9034044e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 -2.8329894e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015909743, Final residual = 1.1403248e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405587e-08, Final residual = 1.639766e-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 = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 -7.3631276e-10 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 5.627774e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 3.7149062e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 5.8295227e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010650347, Final residual = 3.9364038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368525e-09, Final residual = 6.6741898e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 3.8268431e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.0033894e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 -2.1536993e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.1524363e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3447152e-05, Final residual = 2.5802765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804607e-09, Final residual = 4.6241647e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 4.0049829e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.27951e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 4.0746447e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.3872404e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2543507e-05, Final residual = 8.2634624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2639595e-09, Final residual = 2.6586561e-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 = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 4.1334499e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.47804e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 4.1827936e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.554108e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068939e-05, Final residual = 6.7485399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7488352e-09, Final residual = 2.0543048e-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 = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 4.2239413e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.6174356e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27420218 0 0.53564364 water fraction, min, max = 0.019578307 4.2580334e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27384186 0 0.53564364 water fraction, min, max = 0.01993863 6.6698135e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678483e-05, Final residual = 3.3692943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693676e-09, Final residual = 1.0528545e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.75 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.034561727 max: 0.6094856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98443671, dtInletScale=2.7021598e+15 -> dtScale=0.98443671 deltaT = 4.0285151 Time = 72.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 1.0332037e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 1.6000768e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 1.5442002e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 2.3902974e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025375522, Final residual = 1.4430509e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471597e-07, Final residual = 1.6887481e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 1.9756609e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 3.0568057e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 2.3384632e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 3.6166377e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084288308, Final residual = 3.4490795e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509102e-08, Final residual = 6.3389718e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 2.6422447e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 4.0848703e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 -6.2214773e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 -5.1769117e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036852504, Final residual = 1.9065606e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075638e-08, Final residual = 3.7592443e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.105717e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 4.7980422e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 -4.4159796e-10 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 5.0648034e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022830559, Final residual = 1.728699e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290433e-08, Final residual = 2.5580618e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.4222312e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 5.2839108e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 -5.3624162e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 -4.2364232e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012922173, Final residual = 3.6790385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798339e-09, Final residual = 6.1758723e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.6343293e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 5.6086697e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 -3.8471066e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 5.7265337e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3263174e-05, Final residual = 7.567554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683185e-09, Final residual = 2.7158137e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.7736353e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 5.8214003e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 -1.7406038e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 -6.9694699e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9073032e-05, Final residual = 3.5109685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112527e-09, Final residual = 1.2386802e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.8632019e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 5.9577863e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 -1.1473305e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 -4.9796463e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723365e-05, Final residual = 7.4991208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4997042e-09, Final residual = 3.0986551e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.9194924e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 6.0432413e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.9389109e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 6.0726466e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153458e-05, Final residual = 3.7460773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461178e-09, Final residual = 1.0171701e-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 = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 3.9540147e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 6.0954794e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27349229 0 0.53564364 water fraction, min, max = 0.020288197 -2.4109919e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27314273 0 0.53564364 water fraction, min, max = 0.020637764 -7.1752698e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491441e-05, Final residual = 2.6124377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126133e-09, Final residual = 8.8912662e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.55 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.035401619 max: 0.59874372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020982, dtInletScale=2.7021598e+15 -> dtScale=1.0020982 deltaT = 4.0285151 Time = 76.1465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 9.4207376e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 1.4514102e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 1.3954053e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 2.1488096e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025445044, Final residual = 9.0847803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1104723e-08, Final residual = 2.9426461e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 1.7705729e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 2.725329e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 2.0797337e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 3.1998816e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083768881, Final residual = 2.6542093e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556209e-08, Final residual = 5.7539457e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 2.3333898e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 3.5887879e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 -3.4410914e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 -2.6619788e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038635951, Final residual = 1.7657533e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669084e-08, Final residual = 3.4339151e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 -1.897582e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 4.1637249e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 2.8453405e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 4.3719618e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024860128, Final residual = 8.0869382e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0884783e-09, Final residual = 2.2359583e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 2.9551107e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 4.5394367e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 -2.6998e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 -1.8273554e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014075975, Final residual = 7.6905274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6918297e-09, Final residual = 1.1874127e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 3.1131748e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 4.7801313e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 -9.1733854e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 -4.7863342e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2240643e-05, Final residual = 3.7997196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8001547e-09, Final residual = 7.6845855e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 3.2125982e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 4.9311089e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 -1.4981065e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 4.9831782e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4020276e-05, Final residual = 6.8932075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932325e-09, Final residual = 1.4518624e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 3.2737539e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 5.0237003e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 -8.2473059e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 -1.2736992e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633256e-05, Final residual = 6.8590582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8587367e-09, Final residual = 2.1917472e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 3.3104799e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 5.0791279e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 3.3226953e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 5.0975148e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432751e-05, Final residual = 3.2438941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438153e-09, Final residual = 1.0921668e-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 = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 3.3319724e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 5.1114539e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279316 0 0.53564364 water fraction, min, max = 0.020987331 3.3389675e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27244359 0 0.53564364 water fraction, min, max = 0.021336898 5.1219446e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281389e-05, Final residual = 9.3624019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3627751e-09, Final residual = 2.7035408e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.2 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.037205003 max: 0.62663541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95749456, dtInletScale=2.7021598e+15 -> dtScale=0.95749456 deltaT = 3.8507865 Time = 79.9973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 7.7342658e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 1.1675867e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 1.1067642e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 1.6700618e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.002373401, Final residual = 1.8205587e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254622e-07, Final residual = 2.1859509e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 -4.6058515e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 -2.3959402e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 1.5553677e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 2.3452288e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077399236, Final residual = 4.3919387e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940326e-08, Final residual = 9.2282813e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 1.7022193e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 2.5658541e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 -3.8704629e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 -3.1614846e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033318991, Final residual = 1.8318156e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.832773e-08, Final residual = 4.2457119e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 1.8960724e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 2.8566014e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 1.9581515e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 2.9495304e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020150428, Final residual = 6.5415403e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5423846e-09, Final residual = 2.4610143e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.0042881e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.0185063e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 -3.0707459e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 -2.3768669e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011092549, Final residual = 8.7283067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293939e-09, Final residual = 1.9622765e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.0634881e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1068456e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 -1.4180718e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.134168e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9679675e-05, Final residual = 4.1613552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1615875e-09, Final residual = 1.3150451e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.0951834e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1540103e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 -5.8982431e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.168335e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894968e-05, Final residual = 7.8154656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8161072e-09, Final residual = 2.2633906e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.111766e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1786129e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 -8.3816943e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1859403e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294513e-05, Final residual = 4.2732579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729177e-09, Final residual = 1.3408289e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.1202294e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1911294e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.1227038e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1947789e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813794e-05, Final residual = 7.2358999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2360506e-09, Final residual = 1.4781186e-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 = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.1244346e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1973271e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27210945 0 0.53564364 water fraction, min, max = 0.021671043 2.1256362e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717753 0 0.53564364 water fraction, min, max = 0.022005188 3.1990928e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4629371e-06, Final residual = 8.5561383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561622e-09, Final residual = 3.0442342e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.4 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.037242584 max: 0.63193155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94946992, dtInletScale=2.7021598e+15 -> dtScale=0.94946992 deltaT = 3.6338408 Time = 83.6311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 4.7224156e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 6.969367e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 6.5125818e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 9.6074337e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022611103, Final residual = 2.0650842e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704037e-07, Final residual = 5.5748505e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 7.7610813e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.144531e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 8.6279697e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.272003e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071094529, Final residual = 4.3459448e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477539e-08, Final residual = 8.501551e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 9.2271599e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.3600121e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 -4.5501523e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 -1.1693273e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030495614, Final residual = 2.0242119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252754e-08, Final residual = 4.040454e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 9.9216285e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.4618485e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0113916e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.4899911e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018151076, Final residual = 5.7210149e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7220397e-09, Final residual = 1.0622211e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0244253e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5090427e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 -6.6163473e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5218717e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956e-05, Final residual = 8.2310552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322629e-09, Final residual = 1.2136456e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0391063e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.530463e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.043036e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.536184e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9321906e-05, Final residual = 8.3649413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3647788e-09, Final residual = 1.9262799e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0456411e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5399713e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0473577e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5424632e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515284e-05, Final residual = 5.4042994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049151e-09, Final residual = 1.2600592e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0484818e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5440924e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0492131e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5451506e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224416e-05, Final residual = 4.0959848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.096233e-09, Final residual = 1.2975759e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0496856e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5458332e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0499888e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5462704e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338862e-05, Final residual = 3.0298963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303652e-09, Final residual = 9.9638204e-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 = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0501818e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5465484e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27145998 0 0.53564364 water fraction, min, max = 0.022320508 1.0503038e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27114466 0 0.53564364 water fraction, min, max = 0.022635828 1.5467237e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1283217e-06, Final residual = 5.1229085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1230379e-09, Final residual = 1.2393389e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.68 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.036551854 max: 0.61051641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98277457, dtInletScale=2.7021598e+15 -> dtScale=0.98277457 deltaT = 3.5329008 Time = 87.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 2.256903e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 3.292351e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 3.0560389e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 4.4563915e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021666132, Final residual = 1.2482469e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513179e-07, Final residual = 9.811466e-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 = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 3.5871348e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 5.229165e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 3.9384948e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 5.7398474e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067586528, Final residual = 6.1618641e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1640119e-08, Final residual = 2.255771e-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 = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.1698621e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.075745e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 -3.8200985e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 -1.7523954e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027489072, Final residual = 1.743283e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439535e-08, Final residual = 3.1227601e-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 = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.4203562e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 6.4388139e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.4845013e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 6.5316039e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015790287, Final residual = 5.6128402e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6138401e-09, Final residual = 1.0498523e-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 = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5258982e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.5914109e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 -6.1414434e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6297477e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2042208e-05, Final residual = 9.4981263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4990959e-09, Final residual = 3.7392162e-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 = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5694276e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6541827e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5801885e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6696658e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8762676e-05, Final residual = 6.8567328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567567e-09, Final residual = 1.3484424e-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 = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5869755e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 6.679417e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5912294e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.02324895 6.6855196e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.626808e-05, Final residual = 2.8676737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679362e-09, Final residual = 5.9556473e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5938783e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6893138e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5955167e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6916567e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868578e-05, Final residual = 6.7989692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.799442e-09, Final residual = 1.2442853e-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 = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5965228e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6930929e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5971361e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6939669e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.711031e-06, Final residual = 9.268217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2688207e-09, Final residual = 2.1451239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5975073e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6944951e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708381 0 0.53564364 water fraction, min, max = 0.022942389 4.5977301e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27053154 0 0.53564364 water fraction, min, max = 0.023248949 6.6948114e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774447e-06, Final residual = 4.650617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505797e-09, Final residual = 1.1338697e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 184.57 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.036984757 max: 0.60058061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903326, dtInletScale=2.7021598e+15 -> dtScale=0.99903326 deltaT = 3.4838327 Time = 90.6479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 9.7035698e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 1.4061027e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.3003942e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 1.8836185e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021209294, Final residual = 1.7872405e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.79161e-07, Final residual = 4.2228082e-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 = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.5135964e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.1917521e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.6506799e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.3896504e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065556373, Final residual = 1.8017164e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024145e-08, Final residual = 3.7509377e-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 = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.7383967e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.5161343e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.7942467e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.5965715e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027414854, Final residual = 1.5528385e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534545e-08, Final residual = 2.8749812e-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 = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8296251e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.6474623e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8519176e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.6794887e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015424046, Final residual = 7.2254812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2268739e-09, Final residual = 1.3153233e-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 = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8658879e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.699533e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8745936e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7120068e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161624e-05, Final residual = 9.3648762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3657366e-09, Final residual = 3.7225784e-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 = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.879987e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7197238e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8833081e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7244689e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339628e-05, Final residual = 3.454868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547334e-09, Final residual = 8.8451168e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8853404e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7273683e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8865759e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7291282e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514157e-05, Final residual = 4.7213939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214649e-09, Final residual = 7.095511e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.887322e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7301893e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8877693e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7308244e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397225e-05, Final residual = 2.2527183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531014e-09, Final residual = 3.4120944e-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 = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8880355e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7312016e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8881927e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7314241e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4897618e-06, Final residual = 5.7518488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.752217e-09, Final residual = 1.170416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8882849e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7315542e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27022924 0 0.53564364 water fraction, min, max = 0.023551253 1.8883384e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992693 0 0.53564364 water fraction, min, max = 0.023853556 2.7316297e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1710514e-06, Final residual = 3.2087932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088967e-09, Final residual = 6.3610525e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 187.28 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.037765335 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 3.4838327 Time = 94.1317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 3.9505164e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 5.7118312e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 5.2761053e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 7.6254187e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021631202, Final residual = 1.9513055e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561481e-07, Final residual = 5.3690661e-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 = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 6.1241951e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 8.8483125e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 6.6641607e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 9.6260026e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064591169, Final residual = 5.6025253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041502e-08, Final residual = 9.9383185e-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 = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.0062332e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0118085e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.2218243e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0427837e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026945668, Final residual = 1.7976205e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982746e-08, Final residual = 3.0821069e-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 = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.3569789e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0621774e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.4412436e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0742529e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015296456, Final residual = 7.7119261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7124603e-09, Final residual = 1.2659897e-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 = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.4934828e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0817289e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5256782e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.08633e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262622e-05, Final residual = 7.592963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5941081e-09, Final residual = 8.5088048e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5453997e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0891443e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5574042e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0908548e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6665218e-05, Final residual = 5.5533817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5533035e-09, Final residual = 2.1266455e-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 = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5646638e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0918877e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5690241e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.092507e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822908e-05, Final residual = 6.0270442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0271861e-09, Final residual = 1.3271058e-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 = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5716245e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0928757e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5731638e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0930936e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838284e-05, Final residual = 2.7836219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836534e-09, Final residual = 7.533982e-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 = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5740681e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0932214e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5745951e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0932957e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0327026e-06, Final residual = 5.9893545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9897515e-09, Final residual = 1.6029277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.5748996e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0933386e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26962463 0 0.53564363 water fraction, min, max = 0.024155859 7.575074e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26932233 0 0.53564363 water fraction, min, max = 0.024458162 1.0933631e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225619e-06, Final residual = 3.177073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774015e-09, Final residual = 8.2253816e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 190.03 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.039067642 max: 0.60736785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98786921, dtInletScale=2.7021598e+15 -> dtScale=0.98786921 deltaT = 3.4347647 Time = 97.5665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 1.570895e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 2.256413e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.0771981e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 2.982493e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020590008, Final residual = 1.1407446e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435296e-07, Final residual = 7.292329e-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 = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756208 2.3920985e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 3.4335641e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756208 2.5869758e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 3.7123791e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062018715, Final residual = 4.0700943e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713109e-08, Final residual = 8.5077304e-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 = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.7069549e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 3.8838256e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.7804297e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 3.9886866e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025694466, Final residual = 1.9539823e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547989e-08, Final residual = 3.8704311e-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 = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756208 2.8251789e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.0524684e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756208 2.8522785e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.0910421e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014175537, Final residual = 6.0448827e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0453059e-09, Final residual = 1.6108086e-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 = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8685934e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1142328e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.878356e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1280898e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3576683e-05, Final residual = 8.6432868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6443131e-09, Final residual = 1.439682e-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 = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8841611e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1363172e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8875903e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.14117e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909179e-05, Final residual = 3.9243529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9241888e-09, Final residual = 7.2251497e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8896024e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.144013e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8907747e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1456665e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851577e-05, Final residual = 7.9685275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9689149e-09, Final residual = 1.9024481e-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 = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8914526e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1466211e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8918417e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1471679e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.354128e-05, Final residual = 9.1483081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1485088e-09, Final residual = 2.1803167e-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 = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8920632e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1474787e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8921883e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1476539e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3745921e-06, Final residual = 5.6583125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586234e-09, Final residual = 1.3081114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.8922582e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1477516e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26902428 0 0.53564363 water fraction, min, max = 0.024756207 2.892297e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26872624 0 0.53564363 water fraction, min, max = 0.025054253 4.1478057e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4089547e-06, Final residual = 7.1150493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1150829e-09, Final residual = 2.1774524e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 192.7 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.03985428 max: 0.6022758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99622133, dtInletScale=2.7021598e+15 -> dtScale=0.99622133 deltaT = 3.3863877 Time = 100.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 5.9214215e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 8.4512621e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 7.7553597e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.1064429e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020840241, Final residual = 1.7546347e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588831e-07, Final residual = 2.0862842e-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 = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 8.8646781e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.2643229e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 9.5322323e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.3592152e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062137514, Final residual = 4.1974029e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986938e-08, Final residual = 8.9481676e-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 = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 9.9318129e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4159443e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0169681e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4496715e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025623627, Final residual = 1.7942393e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949825e-08, Final residual = 5.0678684e-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 = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0310482e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4696091e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0393337e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4813255e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014276091, Final residual = 4.8721905e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729096e-09, Final residual = 1.6361236e-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 = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0441799e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4881686e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0469966e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4921402e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215056e-05, Final residual = 7.1746874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759167e-09, Final residual = 1.3512595e-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 = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0486231e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.49443e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0495559e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4957413e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801535e-05, Final residual = 2.9935869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938816e-09, Final residual = 6.2272261e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0500872e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4964869e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0503875e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4969077e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718058e-05, Final residual = 6.2006945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2009119e-09, Final residual = 1.421636e-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 = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.050556e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4971433e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0506498e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4972742e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835627e-05, Final residual = 6.6472044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6470551e-09, Final residual = 1.5838267e-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 = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0507016e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4973464e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0507299e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4973858e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092929e-06, Final residual = 4.3988328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3987928e-09, Final residual = 9.7026774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0507453e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4974071e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26843239 0 0.53564363 water fraction, min, max = 0.0253481 1.0507535e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26813854 0 0.53564363 water fraction, min, max = 0.025641948 1.4974185e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476569e-06, Final residual = 5.2257604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2259439e-09, Final residual = 1.5671116e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 195.21 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.040476988 max: 0.5942494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0096771, dtInletScale=2.7021598e+15 -> dtScale=1.0096771 deltaT = 3.3863877 Time = 104.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 2.1333951e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 3.038677e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 2.7856964e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 3.9662028e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020310202, Final residual = 4.9246575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.936336e-08, Final residual = 1.801713e-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 = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.1766826e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 4.5214829e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.4097899e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 4.852129e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006136361, Final residual = 5.4554584e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4569283e-08, Final residual = 7.1157983e-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 = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.5480052e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.0479252e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.6294915e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.1632057e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024472312, Final residual = 1.3710095e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715144e-08, Final residual = 3.4455234e-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 = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935796 3.677251e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.2306799e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935796 3.7050731e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.269931e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013362511, Final residual = 1.3012249e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.301335e-08, Final residual = 1.8343641e-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 = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7211789e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.2926196e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7304415e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3056482e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578738e-05, Final residual = 4.8823006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831342e-09, Final residual = 6.8886807e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7357323e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3130785e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7387332e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3172861e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817725e-05, Final residual = 6.8117896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117525e-09, Final residual = 1.6098962e-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 = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.740423e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3196515e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7413673e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3209709e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304828e-05, Final residual = 5.8680843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679538e-09, Final residual = 1.8830562e-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 = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7418907e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3217009e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7421784e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3221015e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876587e-05, Final residual = 8.447517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4477029e-09, Final residual = 2.2749129e-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 = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7423353e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3223194e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.74242e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3224369e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429431e-06, Final residual = 4.5021521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019716e-09, Final residual = 1.2014966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7424653e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3224995e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26784469 0 0.53564363 water fraction, min, max = 0.025935795 3.7424892e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26755085 0 0.53564362 water fraction, min, max = 0.026229643 5.3225325e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329555e-06, Final residual = 7.9253183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9257301e-09, Final residual = 1.5198354e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 198 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.04174736 max: 0.59453172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0091976, dtInletScale=2.7021598e+15 -> dtScale=1.0091976 deltaT = 3.3863877 Time = 107.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 7.5676132e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.0756766e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 9.8514944e-51 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.3997459e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.002045032, Final residual = 1.8726296e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771365e-07, Final residual = 6.1296521e-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 = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.1207855e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.5919649e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.2008937e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.7053456e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060695444, Final residual = 1.796421e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969441e-08, Final residual = 4.7697348e-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 = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.2479375e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.7718402e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.2754017e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8106067e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025138436, Final residual = 1.1254719e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258716e-08, Final residual = 2.1364599e-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 = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.2913379e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8330692e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3005267e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8460022e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001371519, Final residual = 1.3522467e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523734e-08, Final residual = 1.9624183e-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 = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3057904e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8533996e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3087853e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8576019e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9716033e-05, Final residual = 4.7224199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.722969e-09, Final residual = 6.9626803e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3104773e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8599721e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3114262e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8612992e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162318e-05, Final residual = 7.6856736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6854681e-09, Final residual = 1.8237049e-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 = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3119544e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8620366e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3122461e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8624431e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919318e-05, Final residual = 6.1025302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030492e-09, Final residual = 1.9150785e-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 = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3124058e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8626652e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3124925e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8627856e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290526e-05, Final residual = 2.9662525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667137e-09, Final residual = 9.4961348e-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 = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3125391e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8628502e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.312564e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8628846e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.525308e-06, Final residual = 5.7074245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074478e-09, Final residual = 1.4692573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.3125771e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8629027e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.267257 0 0.53564362 water fraction, min, max = 0.026523491 1.312584e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26696315 0 0.53564362 water fraction, min, max = 0.026817338 1.8629121e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8682248e-06, Final residual = 3.136042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364207e-09, Final residual = 8.1545386e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 201.58 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.04296632 max: 0.59300565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0117947, dtInletScale=2.7021598e+15 -> dtScale=1.0117947 deltaT = 3.3863877 Time = 111.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 2.6432455e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564362 water fraction, min, max = 0.027405033 3.7494003e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 3.4304883e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 4.8640831e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020577792, Final residual = 1.9678957e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726357e-07, Final residual = 2.8100528e-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 = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 3.893663e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 5.5190627e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.1646195e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 5.9017162e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061279661, Final residual = 4.3661562e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671794e-08, Final residual = 9.7406886e-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 = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.3221953e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.123945e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111185 4.4132765e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.2522154e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024695266, Final residual = 1.056078e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564446e-08, Final residual = 1.9132116e-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 = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.4655917e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.3257838e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.4954444e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.3677011e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013383885, Final residual = 1.146339e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464565e-08, Final residual = 1.8251521e-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 = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5123643e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.3914219e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5218869e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4047504e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7779438e-05, Final residual = 4.109019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092112e-09, Final residual = 6.2022749e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5272069e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4121841e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5301566e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4162986e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792768e-05, Final residual = 8.3374864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3376242e-09, Final residual = 1.8819678e-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 = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5317793e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4185582e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5326646e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4197886e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160328e-05, Final residual = 5.9578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9577183e-09, Final residual = 1.8575645e-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 = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5331435e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4204528e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5334002e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4208081e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720075e-05, Final residual = 3.3439643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440564e-09, Final residual = 9.4856614e-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 = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5335364e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4209963e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5336081e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4210951e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2048586e-06, Final residual = 5.610631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6109303e-09, Final residual = 1.5544834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5336453e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4211462e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2666693 0 0.53564362 water fraction, min, max = 0.027111186 4.5336645e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26637546 0 0.53564361 water fraction, min, max = 0.027405033 6.4211725e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.62829e-06, Final residual = 9.8279582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283061e-09, Final residual = 1.892103e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 206.03 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.044174609 max: 0.59053935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0160204, dtInletScale=2.7021598e+15 -> dtScale=1.0160204 deltaT = 3.4376966 Time = 114.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 9.1323978e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 1.2984607e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.189291e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 1.6902203e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020382146, Final residual = 1.4067182e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101303e-07, Final residual = 4.9959876e-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 = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.3533301e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 1.9227046e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.4502308e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.0598468e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061590481, Final residual = 3.520409e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212196e-08, Final residual = 5.4900304e-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 = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5071216e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.1402483e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5403109e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.1870844e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025440527, Final residual = 1.6891036e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897565e-08, Final residual = 2.5393165e-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 = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5595462e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2141873e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5706185e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.229764e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013995976, Final residual = 4.9538132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539299e-09, Final residual = 1.0162604e-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 = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5769473e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2386528e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5805382e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2436877e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690344e-05, Final residual = 6.4294906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4302977e-09, Final residual = 9.8976388e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5825601e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2465178e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5836896e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2480959e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1557797e-05, Final residual = 2.7049354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047993e-09, Final residual = 4.4779267e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5843155e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2489687e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5846593e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2494471e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863872e-05, Final residual = 6.4072249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076238e-09, Final residual = 1.4297332e-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 = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5848464e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.249707e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5849473e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2498468e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924528e-05, Final residual = 5.3182297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3181601e-09, Final residual = 1.561459e-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 = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5850012e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2499214e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5850297e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2499607e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9341159e-06, Final residual = 3.299983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003029e-09, Final residual = 9.4460154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5850446e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2499812e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607716 0 0.53564361 water fraction, min, max = 0.027703333 1.5850523e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26577886 0 0.53564361 water fraction, min, max = 0.028001633 2.2499917e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1310642e-06, Final residual = 5.3980601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3986721e-09, Final residual = 1.4146983e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 211.36 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.046162469 max: 0.59712484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.004815, dtInletScale=2.7021598e+15 -> dtScale=1.004815 deltaT = 3.4376966 Time = 117.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 3.1929296e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 4.5296861e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 4.1444689e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 5.8769926e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020719038, Final residual = 2.0170067e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219678e-07, Final residual = 3.9325469e-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 = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 4.7042499e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 6.6685029e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.0315474e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.1306292e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006251081, Final residual = 3.9401245e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410596e-08, Final residual = 5.2559579e-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 = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.2217028e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.3987228e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.3314567e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.5532258e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002544885, Final residual = 1.7465683e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472599e-08, Final residual = 2.2040816e-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 = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.3943744e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.6416569e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4301891e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.691913e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014037312, Final residual = 5.5337637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344608e-09, Final residual = 7.2985892e-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 = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4504276e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7202644e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4617773e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7361361e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0793211e-05, Final residual = 6.2284892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2291684e-09, Final residual = 9.6146378e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4680919e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7449505e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4715764e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7498054e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0780886e-05, Final residual = 4.6845342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6844771e-09, Final residual = 1.2998219e-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 = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4734828e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7524564e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4745166e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.753891e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144393e-05, Final residual = 6.0869575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0872853e-09, Final residual = 1.4833356e-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 = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4750719e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7546601e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4753674e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7550683e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376487e-05, Final residual = 2.4933166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935498e-09, Final residual = 5.7233717e-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 = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4755229e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7552828e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.475604e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7553942e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.545879e-06, Final residual = 6.2292028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.229629e-09, Final residual = 1.4188769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.4756457e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7554515e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26548056 0 0.5356436 water fraction, min, max = 0.028299932 5.475667e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26518226 0 0.5356436 water fraction, min, max = 0.028598232 7.7554806e-49 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467752e-06, Final residual = 2.8847628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846813e-09, Final residual = 6.6763825e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 216.44 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.047405046 max: 0.59399057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0101171, dtInletScale=2.7021598e+15 -> dtScale=1.0101171 deltaT = 3.4376966 Time = 121.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.0981163e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 1.5543725e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.420698e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.0100756e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020354398, Final residual = 4.7917427e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033303e-08, Final residual = 1.8467341e-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 = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.6085493e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.2750704e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.7172499e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.428185e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061673328, Final residual = 4.8358928e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8369657e-08, Final residual = 6.7196429e-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 = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.7797381e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.5160718e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8154169e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.5661739e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024985788, Final residual = 1.5599956e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.56061e-08, Final residual = 2.1302679e-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 = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8356452e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.5945333e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8470303e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6104682e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013700722, Final residual = 1.1822582e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823604e-08, Final residual = 1.7471053e-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 = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8533899e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6193539e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8569144e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6242695e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9731909e-05, Final residual = 9.2154624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164465e-09, Final residual = 3.1955581e-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 = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8588517e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6269663e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8599075e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6284333e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206735e-05, Final residual = 3.4983475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986282e-09, Final residual = 7.9533046e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8604778e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6292241e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8607831e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6296465e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039225e-05, Final residual = 5.5437232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5437517e-09, Final residual = 7.1485349e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8609449e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6298699e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8610298e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6299869e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345225e-05, Final residual = 8.9693802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9697445e-09, Final residual = 2.1293939e-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 = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8610738e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6300473e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8610964e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6300783e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5933206e-06, Final residual = 4.9590541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593801e-09, Final residual = 1.1925964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8611079e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6300941e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26488396 0 0.5356436 water fraction, min, max = 0.028896532 1.8611137e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26458566 0 0.53564359 water fraction, min, max = 0.029194832 2.6301019e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029735e-06, Final residual = 8.9177777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177018e-09, Final residual = 1.4731035e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 221.02 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.048742273 max: 0.59055255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0159976, dtInletScale=2.7021598e+15 -> dtScale=1.0159976 deltaT = 3.4931433 Time = 124.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 3.7331783e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 5.2971927e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 4.8469405e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 6.8742936e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020923459, Final residual = 2.0433495e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484582e-07, Final residual = 3.6447102e-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 = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 5.5022861e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 7.8008927e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 5.8853618e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 8.3416964e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063898648, Final residual = 5.4541499e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.455316e-08, Final residual = 7.5967889e-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 = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.1077623e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 8.6551714e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.2359708e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 8.8355867e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002644526, Final residual = 1.2704813e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.271044e-08, Final residual = 1.806338e-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 = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.3093396e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 8.9386561e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.3510081e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 8.9970905e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014738679, Final residual = 1.0432852e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433382e-08, Final residual = 1.7290637e-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 = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.3744873e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0299573e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.3876091e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0482911e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211371e-05, Final residual = 8.499519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003503e-09, Final residual = 2.5680469e-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 = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.39488e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0584299e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.3988732e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0639871e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631528e-05, Final residual = 3.5867207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.586787e-09, Final residual = 7.6934076e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.4010461e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0670047e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.4022171e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0686274e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960571e-05, Final residual = 5.2746653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2743671e-09, Final residual = 7.1269675e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.402842e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0694914e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.4031719e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0699464e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569731e-05, Final residual = 9.4739639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742691e-09, Final residual = 2.1136067e-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 = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.4033439e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0701829e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.4034326e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0703046e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2821255e-06, Final residual = 5.076874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772801e-09, Final residual = 1.1451354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.403478e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0703668e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26428255 0 0.53564359 water fraction, min, max = 0.029497943 6.4035009e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26397944 0 0.53564358 water fraction, min, max = 0.029801054 9.0703981e-48 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3435309e-06, Final residual = 9.687878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6875717e-09, Final residual = 1.5835756e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 225.92 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.050751898 max: 0.59676608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054191, dtInletScale=2.7021598e+15 -> dtScale=1.0054191 deltaT = 3.4931433 Time = 128.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 1.2843804e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 1.8181035e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 1.6617033e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 2.3510839e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020659624, Final residual = 1.412974e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164822e-07, Final residual = 8.2071284e-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 = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 1.8813162e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 2.6608201e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.0082695e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 2.8395894e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063959985, Final residual = 4.2962252e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971023e-08, Final residual = 6.250546e-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 = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.0811429e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 2.9420392e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.122669e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0003206e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025945952, Final residual = 1.2840541e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846232e-08, Final residual = 1.8496546e-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 = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1461533e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0332231e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1593304e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0516517e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001453305, Final residual = 9.8728977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8734257e-09, Final residual = 1.6872638e-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 = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1666642e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0618892e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1707114e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0675277e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3911168e-05, Final residual = 9.6962627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6975267e-09, Final residual = 2.8745029e-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 = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.172925e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0706056e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1741248e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0722703e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2911759e-05, Final residual = 3.7276974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277855e-09, Final residual = 8.3387038e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1747688e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.073162e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1751111e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0736348e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515551e-05, Final residual = 4.9943942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951507e-09, Final residual = 7.4132812e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1752912e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.073883e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1753848e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0740117e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316715e-05, Final residual = 9.8389735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8395033e-09, Final residual = 2.1030411e-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 = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1754329e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0740777e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1754574e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0741111e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1586182e-06, Final residual = 5.5309674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310387e-09, Final residual = 1.1774878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1754696e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0741279e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26367632 0 0.53564357 water fraction, min, max = 0.030104165 2.1754757e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337321 0 0.53564357 water fraction, min, max = 0.030407276 3.0741361e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.265715e-06, Final residual = 9.3627477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3629753e-09, Final residual = 1.3514847e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 230.6 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.052095376 max: 0.59343057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0110703, dtInletScale=2.7021598e+15 -> dtScale=1.0110703 deltaT = 3.4931433 Time = 131.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 4.3425735e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 6.1323319e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 5.5986124e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 7.902147e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020679961, Final residual = 1.1494513e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523399e-07, Final residual = 6.467523e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 6.3216718e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 8.9193709e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 6.7349952e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 9.4999055e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064025439, Final residual = 3.6654107e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661042e-08, Final residual = 5.0339252e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 6.9695492e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 9.8287979e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.101654e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0013715e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026395486, Final residual = 1.8405008e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413652e-08, Final residual = 2.4583633e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.175477e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0116866e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2163972e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0173936e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014727643, Final residual = 1.3708515e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708908e-08, Final residual = 2.2240209e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2388894e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0205246e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2511444e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0222271e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807411e-05, Final residual = 6.1261207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1268303e-09, Final residual = 1.023131e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2577603e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0231443e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2612982e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0236338e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4352192e-05, Final residual = 5.5527672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5524605e-09, Final residual = 1.3965895e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2631716e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0238924e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2641534e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0240276e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533528e-05, Final residual = 6.18542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1863047e-09, Final residual = 1.8565394e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2646623e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0240975e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2649232e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0241332e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030541e-05, Final residual = 2.833073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331151e-09, Final residual = 9.4867513e-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 = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2650553e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0241513e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2651214e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0241603e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6175497e-06, Final residual = 8.9985089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.998649e-09, Final residual = 1.987768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2651539e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0241647e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2630701 0 0.53564356 water fraction, min, max = 0.030710387 7.2651698e-47 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26276699 0 0.53564355 water fraction, min, max = 0.031013498 1.0241669e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757805e-06, Final residual = 4.4619212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620944e-09, Final residual = 1.0216322e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 235.35 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.053431672 max: 0.59005361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0168568, dtInletScale=2.7021598e+15 -> dtScale=1.0168568 deltaT = 3.4931433 Time = 135.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564355 water fraction, min, max = 0.031316609 1.4432705e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 2.0331806e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 1.8542059e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 2.6107727e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020808394, Final residual = 1.4806945e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844286e-07, Final residual = 3.287771e-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 = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.0881598e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 2.9390775e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.2203915e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.124328e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000640419, Final residual = 4.1411814e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419761e-08, Final residual = 5.3656813e-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 = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.29457e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.2280702e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3358593e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.2857127e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026269453, Final residual = 1.7154543e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162446e-08, Final residual = 2.2418939e-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 = 0.26246388 0 0.53564355 water fraction, min, max = 0.031316609 2.3586566e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3174805e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3711388e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3348413e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001468817, Final residual = 1.1622765e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623586e-08, Final residual = 1.7015446e-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 = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.377914e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.344246e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3815582e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3492944e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227879e-05, Final residual = 4.8693935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703847e-09, Final residual = 7.3103605e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3834999e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3519784e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3845244e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3533914e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933528e-05, Final residual = 8.6384038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6388599e-09, Final residual = 1.6380989e-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 = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3850594e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3541277e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3853359e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3545072e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316398e-05, Final residual = 4.228641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2290774e-09, Final residual = 9.8138421e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3854771e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3547006e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3855484e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.354798e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.385577e-05, Final residual = 8.8947297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950208e-09, Final residual = 1.919942e-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 = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.385584e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3548465e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.3856015e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3548703e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4989943e-06, Final residual = 5.4536273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4536526e-09, Final residual = 1.2054223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.38561e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3548818e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246388 0 0.53564354 water fraction, min, max = 0.031316609 2.385614e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26216077 0 0.53564354 water fraction, min, max = 0.03161972 3.3548873e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4843342e-06, Final residual = 8.7637648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7638467e-09, Final residual = 1.4458537e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 239.83 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.054744945 max: 0.58725727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0216987, dtInletScale=2.7021598e+15 -> dtScale=1.0216987 deltaT = 3.5544265 Time = 138.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 4.7402198e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 6.6951964e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 6.1127347e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 8.6292229e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020886767, Final residual = 1.876432e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812198e-07, Final residual = 3.2843621e-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 = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 6.9029448e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 9.7408476e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.3544894e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.0374955e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064832722, Final residual = 4.965527e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663355e-08, Final residual = 6.6478682e-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 = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.6105098e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.0733843e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.7545021e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.0935316e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027174792, Final residual = 1.297421e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980143e-08, Final residual = 1.6671259e-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 = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.8348103e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1047468e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.8792121e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1109353e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015328697, Final residual = 9.8774444e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8777271e-09, Final residual = 1.5888407e-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 = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.903541e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1143192e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9167464e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.116152e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9951301e-05, Final residual = 8.9312185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9321598e-09, Final residual = 3.0192478e-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 = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9238439e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1171349e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9276199e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1176566e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7223673e-05, Final residual = 8.7548792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551141e-09, Final residual = 1.5563276e-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 = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9296074e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1179305e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.930642e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1180728e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.54181e-05, Final residual = 4.4789935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4790835e-09, Final residual = 7.7077459e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9311743e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1181458e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9314449e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1181828e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.52892e-05, Final residual = 2.1051253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049978e-09, Final residual = 3.4168029e-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 = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9315807e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1182013e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9316478e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1182104e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4318697e-06, Final residual = 5.9307068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.930828e-09, Final residual = 1.2082021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9316807e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.1182149e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26185234 0 0.53564353 water fraction, min, max = 0.031928149 7.9316965e-46 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26154391 0 0.53564352 water fraction, min, max = 0.032236578 1.118217e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312376e-06, Final residual = 2.9341113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343168e-09, Final residual = 5.961862e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 244.99 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.057071902 max: 0.59483142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0086891, dtInletScale=2.7021598e+15 -> dtScale=1.0086891 deltaT = 3.5544265 Time = 142.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 1.5758982e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.5356435 water fraction, min, max = 0.032853436 2.2200938e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.0245973e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 2.8506899e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021253429, Final residual = 1.4959719e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998304e-07, Final residual = 3.8731065e-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 = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.2798937e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.2088624e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.4240277e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.4107183e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065756767, Final residual = 4.7586658e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7593941e-08, Final residual = 6.5829901e-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 = 0.26123548 0 0.5356435 water fraction, min, max = 0.032545007 2.5047513e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.5235622e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.5356435 water fraction, min, max = 0.032545007 2.5495862e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.5356435 water fraction, min, max = 0.032853436 3.586118e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027608227, Final residual = 2.312407e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134776e-08, Final residual = 3.5996889e-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 = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.5742734e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.5356435 water fraction, min, max = 0.032853435 3.6204949e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.5356435 water fraction, min, max = 0.032545007 2.5877453e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853435 3.6392165e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015880814, Final residual = 8.3510059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518015e-09, Final residual = 1.4261765e-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 = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.5950291e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.6493175e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.598929e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.6547139e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2406331e-05, Final residual = 7.6751698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6759257e-09, Final residual = 2.6146748e-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 = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.600996e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853435 3.6575676e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.6020801e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853435 3.6590607e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8826774e-05, Final residual = 8.2808352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2811088e-09, Final residual = 2.333219e-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 = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.6026424e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.6598333e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.6029308e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.6602285e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084765e-05, Final residual = 4.098816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988662e-09, Final residual = 8.5033411e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.6030769e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853435 3.6604282e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.6031499e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853435 3.6605278e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709479e-05, Final residual = 9.0665355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.066548e-09, Final residual = 2.0052943e-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 = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.603186e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.6605768e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.6032036e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.6606006e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693828e-06, Final residual = 4.8536733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8537231e-09, Final residual = 1.0298153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.603212e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.660612e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26123548 0 0.53564351 water fraction, min, max = 0.032545007 2.603216e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26092705 0 0.53564349 water fraction, min, max = 0.032853436 3.6606174e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956507e-06, Final residual = 8.7405452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7407731e-09, Final residual = 1.3434332e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 249.63 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.058438698 max: 0.5922552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0130768, dtInletScale=2.7021598e+15 -> dtScale=1.0130768 deltaT = 3.5544265 Time = 146.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 5.1456164e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 7.2303365e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 6.5861444e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 9.2494849e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020744257, Final residual = 1.3345359e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379498e-07, Final residual = 4.1754589e-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 = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 7.396076e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.0382741e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 7.847835e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1013691e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006599742, Final residual = 3.4447718e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452674e-08, Final residual = 5.0422678e-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 = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.0977387e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1362063e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.234799e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1552757e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027136695, Final residual = 2.6567541e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580388e-08, Final residual = 4.0625272e-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 = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3093023e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1656205e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3494283e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1711804e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015500817, Final residual = 9.8899423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8906665e-09, Final residual = 1.6586422e-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 = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3708337e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1741401e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3821385e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1756996e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0424541e-05, Final residual = 4.3627767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3634938e-09, Final residual = 7.3128124e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3880465e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1765127e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3911007e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1769321e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767939e-05, Final residual = 9.7194358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7199817e-09, Final residual = 3.46804e-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 = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3926618e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1771459e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3934503e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1772536e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678369e-05, Final residual = 4.9397632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405481e-09, Final residual = 1.7675671e-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 = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3938439e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1773072e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3940377e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1773336e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544679e-05, Final residual = 3.0892209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893e-09, Final residual = 1.0230798e-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 = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3941318e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1773463e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3941768e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1773524e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5830817e-06, Final residual = 8.2980725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2979994e-09, Final residual = 1.9890565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3941979e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1773552e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26061863 0 0.53564348 water fraction, min, max = 0.033161864 8.3942077e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2603102 0 0.53564347 water fraction, min, max = 0.033470293 1.1773565e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2381884e-06, Final residual = 4.6537694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6537299e-09, Final residual = 1.2021511e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 254.35 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.059925447 max: 0.59015811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0166767, dtInletScale=2.7021598e+15 -> dtScale=1.0166767 deltaT = 3.5544265 Time = 149.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 1.6507154e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 2.3135105e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.1050395e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 2.9486412e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021134436, Final residual = 1.2458149e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490675e-07, Final residual = 2.8074352e-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 = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.3574485e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.3008638e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.4965319e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.494585e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067673829, Final residual = 2.665124e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655278e-08, Final residual = 4.119346e-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 = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.5725204e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.6002214e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.6136718e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564345 water fraction, min, max = 0.034087151 3.6573145e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028053551, Final residual = 1.3117449e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123745e-08, Final residual = 1.9568946e-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 = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.6357538e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.6878877e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.6474907e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7041032e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016349719, Final residual = 8.9968965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9971659e-09, Final residual = 1.5876426e-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 = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.6536678e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7126185e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.6568853e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7170438e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380646e-05, Final residual = 4.2433905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.244483e-09, Final residual = 7.3261688e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.6585432e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7193186e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.659388e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7204749e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1371153e-05, Final residual = 9.4185395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4185626e-09, Final residual = 3.4952656e-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 = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.6598135e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7210557e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.6600252e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.721344e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628044e-05, Final residual = 5.0043562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045153e-09, Final residual = 1.8496556e-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 = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.6601292e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7214852e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.6601796e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7215535e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.693563e-05, Final residual = 2.8129676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125079e-09, Final residual = 1.0080887e-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 = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.6602037e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7215859e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.660215e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7216011e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.318084e-06, Final residual = 9.0083517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0085182e-09, Final residual = 2.0994245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564346 water fraction, min, max = 0.033778722 2.6602202e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7216081e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26000177 0 0.53564345 water fraction, min, max = 0.033778722 2.6602226e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25969334 0 0.53564344 water fraction, min, max = 0.034087151 3.7216113e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7602271e-06, Final residual = 4.214389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.214076e-09, Final residual = 1.0229727e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 258.92 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.061329377 max: 0.58812519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.020191, dtInletScale=2.7021598e+15 -> dtScale=1.020191 deltaT = 3.6227809 Time = 153.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 5.2329934e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 7.35524e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 6.7004117e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 9.4123467e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021248268, Final residual = 1.9573986e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625758e-07, Final residual = 8.8678629e-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 = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 7.5258704e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.0567346e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 7.9862798e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1210312e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069227751, Final residual = 3.5685703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690077e-08, Final residual = 5.4448146e-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 = 0.25937898 0 0.53564342 water fraction, min, max = 0.034401511 8.2408254e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1565074e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.3802747e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1759023e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028492886, Final residual = 1.3401166e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408262e-08, Final residual = 2.061251e-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 = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.455948e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1864046e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.4966097e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1920352e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016710815, Final residual = 8.8463976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473683e-09, Final residual = 1.5068091e-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 = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5182359e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1950231e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5296156e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1965915e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8622184e-05, Final residual = 9.9600156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612816e-09, Final residual = 3.0499492e-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 = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.535537e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1974056e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5385826e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1978233e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817986e-05, Final residual = 7.925886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9257043e-09, Final residual = 1.6331835e-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 = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5401302e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1980349e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5409067e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1981408e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666107e-05, Final residual = 4.0188171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0189189e-09, Final residual = 8.4383157e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5412911e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1981931e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5414788e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1982186e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363419e-05, Final residual = 9.2331777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.23328e-09, Final residual = 1.7989141e-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 = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.541569e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1982307e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5416117e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1982365e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.036836e-05, Final residual = 5.2070015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2072567e-09, Final residual = 1.0197185e-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 = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5416317e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564341 water fraction, min, max = 0.034715871 1.1982392e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25937898 0 0.53564343 water fraction, min, max = 0.034401511 8.5416409e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25906462 0 0.53564342 water fraction, min, max = 0.034715871 1.1982404e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.467497e-06, Final residual = 8.7528293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7527425e-09, Final residual = 1.2438692e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 263.78 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.064013229 max: 0.59771186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038282, dtInletScale=2.7021598e+15 -> dtScale=1.0038282 deltaT = 3.6227809 Time = 156.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 1.6802432e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564338 water fraction, min, max = 0.035344591 2.3551843e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.1429607e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.002025e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021620736, Final residual = 1.9012123e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063558e-07, Final residual = 3.7535518e-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 = 0.25875026 0 0.53564341 water fraction, min, max = 0.035030231 2.3999674e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.3606092e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.5414742e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564338 water fraction, min, max = 0.035344591 3.5576528e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069198905, Final residual = 4.1223014e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1227185e-08, Final residual = 6.5918761e-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 = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.6186847e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.5356434 water fraction, min, max = 0.035344591 3.6649457e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.53564341 water fraction, min, max = 0.035030231 2.6604189e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.5356434 water fraction, min, max = 0.035344591 3.7228173e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029807647, Final residual = 2.4127626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139987e-08, Final residual = 3.8237289e-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 = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.6827578e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.753726e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.53564341 water fraction, min, max = 0.035030231 2.6945945e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7700664e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017661832, Final residual = 8.3621861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3626055e-09, Final residual = 1.3737667e-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 = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.7008008e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7786142e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.53564341 water fraction, min, max = 0.035030231 2.7040193e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.5356434 water fraction, min, max = 0.035344591 3.7830361e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745515e-05, Final residual = 8.0996449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1005119e-09, Final residual = 2.9700391e-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 = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.7056692e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7852971e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.706505e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7864395e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980242e-05, Final residual = 8.1232427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1231848e-09, Final residual = 1.4724143e-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 = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.7069231e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7870093e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.53564341 water fraction, min, max = 0.035030231 2.7071295e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.5356434 water fraction, min, max = 0.035344591 3.7872898e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202204e-05, Final residual = 4.1092326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.109399e-09, Final residual = 6.933116e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.7072301e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7874262e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.7072784e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7874915e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143821e-05, Final residual = 2.3953329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.395477e-09, Final residual = 3.6366548e-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 = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.7073012e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.7875222e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.53564341 water fraction, min, max = 0.035030231 2.7073118e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.5356434 water fraction, min, max = 0.035344591 3.7875364e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482325e-05, Final residual = 6.7932594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937265e-09, Final residual = 1.329131e-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 = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.7073167e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.787543e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25875026 0 0.5356434 water fraction, min, max = 0.035030231 2.707319e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2584359 0 0.53564339 water fraction, min, max = 0.035344591 3.787546e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.277804e-06, Final residual = 3.4940369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945799e-09, Final residual = 7.1991889e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 268.61 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.065433757 max: 0.59925847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012374, dtInletScale=2.7021598e+15 -> dtScale=1.0012374 deltaT = 3.6227809 Time = 160.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 5.2966236e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 7.4039261e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 6.7289882e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564338 water fraction, min, max = 0.035973311 9.400649e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.002152182, Final residual = 1.5511944e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553814e-07, Final residual = 4.3009428e-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 = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 7.5145111e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973312 1.0493524e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564335 water fraction, min, max = 0.035658951 7.9414498e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564335 water fraction, min, max = 0.035973312 1.1086309e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006914459, Final residual = 3.4772869e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4776663e-08, Final residual = 5.8866852e-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 = 0.25812154 0 0.5356434 water fraction, min, max = 0.035658951 8.1713454e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.5356434 water fraction, min, max = 0.035973312 1.140484e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.2939484e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973312 1.1574345e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002909389, Final residual = 2.283783e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849673e-08, Final residual = 4.1539296e-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 = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 8.358679e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1663638e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.3925005e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1710185e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017225437, Final residual = 8.0239155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0243965e-09, Final residual = 1.3794583e-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 = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 8.4099821e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564338 water fraction, min, max = 0.035973312 1.1734187e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.4189162e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564338 water fraction, min, max = 0.035973312 1.1746422e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398363e-05, Final residual = 6.8827133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8837943e-09, Final residual = 2.4458655e-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 = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 8.4234283e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1752586e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.4256792e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1755652e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548466e-05, Final residual = 8.1374576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1376103e-09, Final residual = 1.6333823e-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 = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 8.4267877e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564338 water fraction, min, max = 0.035973312 1.1757158e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.4273262e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564338 water fraction, min, max = 0.035973312 1.1757887e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.142373e-05, Final residual = 4.0586645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0590288e-09, Final residual = 7.2558406e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 8.4275845e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1758236e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.4277064e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1758401e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520062e-05, Final residual = 8.9409254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.94149e-09, Final residual = 1.7032988e-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 = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 8.4277629e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564338 water fraction, min, max = 0.035973311 1.1758476e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.4277887e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564338 water fraction, min, max = 0.035973311 1.1758511e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096452e-05, Final residual = 4.78798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7879908e-09, Final residual = 9.382848e-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 = 0.25812154 0 0.53564338 water fraction, min, max = 0.035658951 8.4278004e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1758526e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25812154 0 0.53564339 water fraction, min, max = 0.035658951 8.4278057e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25780718 0 0.53564337 water fraction, min, max = 0.035973311 1.1758533e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9495539e-06, Final residual = 8.954875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9552001e-09, Final residual = 1.3072693e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 273.27 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.06697832 max: 0.59815701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030811, dtInletScale=2.7021598e+15 -> dtScale=1.0030811 deltaT = 3.6227809 Time = 164.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 1.6398789e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 2.2860697e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564338 water fraction, min, max = 0.036287672 2.0753404e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564337 water fraction, min, max = 0.036602032 2.8914129e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00213896, Final residual = 1.9457848e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510522e-07, Final residual = 5.3532949e-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 = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.3111293e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.2185312e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564333 water fraction, min, max = 0.036287672 2.4376305e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564334 water fraction, min, max = 0.036602032 3.3936682e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069539965, Final residual = 2.8489297e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491625e-08, Final residual = 4.8295344e-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 = 0.25749282 0 0.53564339 water fraction, min, max = 0.036287672 2.5048536e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564339 water fraction, min, max = 0.036602032 3.4865379e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.5402236e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564335 water fraction, min, max = 0.036602032 3.535294e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029897195, Final residual = 2.7309376e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323663e-08, Final residual = 4.5768796e-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 = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.5586428e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564337 water fraction, min, max = 0.036602032 3.5606259e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.5681326e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564337 water fraction, min, max = 0.036602032 3.5736464e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017712844, Final residual = 1.0684799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685632e-08, Final residual = 2.0158434e-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 = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.572968e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.5802648e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.5754033e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.5835895e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495778e-05, Final residual = 4.8266076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268805e-09, Final residual = 9.5673891e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.5766149e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564337 water fraction, min, max = 0.036602032 3.5852393e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.5772102e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564335 water fraction, min, max = 0.036602032 3.5860475e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7719387e-05, Final residual = 9.878991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8793634e-09, Final residual = 3.8624681e-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 = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.5774988e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564337 water fraction, min, max = 0.036602032 3.5864383e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.5776368e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.5866246e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929684e-05, Final residual = 5.3196373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200091e-09, Final residual = 2.0287491e-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 = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.5777018e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.5867122e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.5777321e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564335 water fraction, min, max = 0.036602032 3.5867528e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893874e-05, Final residual = 3.2887507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2887994e-09, Final residual = 1.1606938e-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 = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.5777458e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564337 water fraction, min, max = 0.036602032 3.5867711e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.577752e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.5867794e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277089e-05, Final residual = 1.9417733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422683e-09, Final residual = 6.7824308e-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 = 0.25749282 0 0.53564336 water fraction, min, max = 0.036287672 2.5777547e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.586783e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25749282 0 0.53564337 water fraction, min, max = 0.036287672 2.5777559e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25717846 0 0.53564336 water fraction, min, max = 0.036602032 3.5867846e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0968784e-06, Final residual = 7.3549667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3554275e-09, Final residual = 1.6779808e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 278.36 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.068415135 max: 0.59677005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054124, dtInletScale=2.7021598e+15 -> dtScale=1.0054124 deltaT = 3.6227809 Time = 167.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564335 water fraction, min, max = 0.036916392 4.988686e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564336 water fraction, min, max = 0.037230752 6.9355909e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564337 water fraction, min, max = 0.036916392 6.289403e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564336 water fraction, min, max = 0.037230752 8.738723e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021572984, Final residual = 2.0686646e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742818e-07, Final residual = 4.0551999e-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 = 0.2568641 0 0.53564336 water fraction, min, max = 0.036916392 6.9847757e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564326 water fraction, min, max = 0.037230752 9.7007223e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564335 water fraction, min, max = 0.036916392 7.3530299e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564339 water fraction, min, max = 0.037230752 1.0209102e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069869496, Final residual = 2.9175586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177581e-08, Final residual = 5.2844403e-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 = 0.2568641 0 0.53564339 water fraction, min, max = 0.036916392 7.5461472e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564338 water fraction, min, max = 0.037230752 1.0475122e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564335 water fraction, min, max = 0.036916392 7.6463951e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0612904e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029437171, Final residual = 1.1704428e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710688e-08, Final residual = 2.0401936e-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 = 0.2568641 0 0.53564336 water fraction, min, max = 0.036916392 7.6978868e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564337 water fraction, min, max = 0.037230752 1.0683509e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564333 water fraction, min, max = 0.036916392 7.724046e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0719292e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017446376, Final residual = 8.0018633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021081e-09, Final residual = 1.5116156e-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 = 0.2568641 0 0.53564339 water fraction, min, max = 0.036916392 7.7371847e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564339 water fraction, min, max = 0.037230752 1.0737219e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564335 water fraction, min, max = 0.036916392 7.7437055e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0746094e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2991439e-05, Final residual = 3.3449472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454694e-09, Final residual = 6.9729685e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564336 water fraction, min, max = 0.036916392 7.7469015e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564337 water fraction, min, max = 0.037230752 1.0750431e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564333 water fraction, min, max = 0.036916392 7.7484477e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0752524e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.690599e-05, Final residual = 9.4712898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4714918e-09, Final residual = 3.0673607e-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 = 0.2568641 0 0.53564338 water fraction, min, max = 0.036916392 7.7491857e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564339 water fraction, min, max = 0.037230752 1.075352e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564335 water fraction, min, max = 0.036916392 7.7495329e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0753987e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446446e-05, Final residual = 5.6676284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684203e-09, Final residual = 1.6321951e-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 = 0.2568641 0 0.53564336 water fraction, min, max = 0.036916392 7.749694e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564336 water fraction, min, max = 0.037230752 1.0754203e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564333 water fraction, min, max = 0.036916392 7.7497675e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0754302e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445646e-05, Final residual = 3.5106193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110948e-09, Final residual = 9.8458441e-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 = 0.2568641 0 0.53564338 water fraction, min, max = 0.036916392 7.7498005e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564339 water fraction, min, max = 0.037230752 1.0754345e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564336 water fraction, min, max = 0.036916392 7.749815e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0754365e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989844e-05, Final residual = 2.1811084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.18213e-09, Final residual = 5.7369926e-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 = 0.2568641 0 0.53564336 water fraction, min, max = 0.036916392 7.7498213e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564336 water fraction, min, max = 0.037230752 1.0754373e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568641 0 0.53564333 water fraction, min, max = 0.036916392 7.749824e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25654974 0 0.53564334 water fraction, min, max = 0.037230752 1.0754377e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8377343e-06, Final residual = 5.4989587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988728e-09, Final residual = 1.5460938e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 283.03 s ClockTime = 553 s End Finalising parallel run